Benzothiazines
Benzothiazines
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Filtered Search Results
3,4-Dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals
CAS: 3080-99-7 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.23 MDL Number: MFCD04038593 InChI Key: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro PubChem CID: 151064 IUPAC Name: 3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=CC=CC=C2N1
PubChem CID | 151064 |
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CAS | 3080-99-7 |
Molecular Weight (g/mol) | 151.23 |
MDL Number | MFCD04038593 |
SMILES | C1CSC2=CC=CC=C2N1 |
Synonym | 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro |
IUPAC Name | 3,4-dihydro-2H-1,4-benzothiazine |
InChI Key | YBBLSBDJIKMXNQ-UHFFFAOYSA-N |
Molecular Formula | C8H9NS |
7-Nitro-2H-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 21762-75-4 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.21 MDL Number: MFCD23379853 InChI Key: OOICZQBVVODNDJ-UHFFFAOYSA-N Synonym: 7-nitro-2h-benzo b 1,4 thiazin-3 4h-one,7-nitro-3,4-dihydro-3-oxo-2h 1,4 benzothiazine,7-nitro-2,4-dihydro-1,4-benzothiazin-3-one,7-nitro-4h-benzo 1,4 thiazin-3-one,7-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 7-nitro,3,4-dihydro-7-nitro-2h-1,4-benzothiazin-3-one,7-hydroxy oxido amino-2h-1,4-benzothiazin-3 4h-one PubChem CID: 370121 IUPAC Name: 7-nitro-4H-1,4-benzothiazin-3-one SMILES: [O-][N+](=O)C1=CC2=C(NC(=O)CS2)C=C1
PubChem CID | 370121 |
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CAS | 21762-75-4 |
Molecular Weight (g/mol) | 210.21 |
MDL Number | MFCD23379853 |
SMILES | [O-][N+](=O)C1=CC2=C(NC(=O)CS2)C=C1 |
Synonym | 7-nitro-2h-benzo b 1,4 thiazin-3 4h-one,7-nitro-3,4-dihydro-3-oxo-2h 1,4 benzothiazine,7-nitro-2,4-dihydro-1,4-benzothiazin-3-one,7-nitro-4h-benzo 1,4 thiazin-3-one,7-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 7-nitro,3,4-dihydro-7-nitro-2h-1,4-benzothiazin-3-one,7-hydroxy oxido amino-2h-1,4-benzothiazin-3 4h-one |
IUPAC Name | 7-nitro-4H-1,4-benzothiazin-3-one |
InChI Key | OOICZQBVVODNDJ-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O3S |
Thermo Scientific Chemicals Meloxicam, 99-101%
CAS: 71125-38-7 Molecular Formula: C14H13N3O4S2 Molecular Weight (g/mol): 351.40 MDL Number: MFCD00868752 InChI Key: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
PubChem CID | 54677470 |
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CAS | 71125-38-7 |
Molecular Weight (g/mol) | 351.40 |
ChEBI | CHEBI:6741 |
MDL Number | MFCD00868752 |
SMILES | CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O |
Synonym | meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin |
IUPAC Name | 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide |
InChI Key | DWMREKMVXIFPFM-ACCUITESSA-N |
Molecular Formula | C14H13N3O4S2 |
O,S-Diethyl methylphosphonothioate, 97%, Thermo Scientific Chemicals
CAS: 2511-10-6 MDL Number: MFCD01705977
CAS | 2511-10-6 |
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MDL Number | MFCD01705977 |
4-(2-Chloroacetyl)-2H-1,4-benzothiazine, 97%, Thermo Scientific™
CAS: 20751-75-1 Molecular Formula: C10H10ClNOS Molecular Weight (g/mol): 227.706 MDL Number: MFCD06655687 InChI Key: AYFZGNOUGDUMDS-UHFFFAOYSA-N Synonym: 4-chloroacetyl-3,4-dihydro-2h-1,4-benzothiazine,4-2-chloroacetyl-2h-1,4-benzothiazine,2-chloro-1-3,4-dihydro-2h-1,4-benzothiazin-4-yl ethan-1-one,2-chloro-1-2,3-dihydro-1,4-benzothiazin-4-yl ethanone,ethanone, 2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl,2-chloro-1-10-thia-7-azabicyclo 4.4.0 deca-1,3,5-trien-7-yl ethanone,1-2h-benzo b 1,4 thiazin-4 3h-yl-2-chloroethanone,2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl ethan-1-one PubChem CID: 4962259 IUPAC Name: 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone SMILES: C1CSC2=CC=CC=C2N1C(=O)CCl
PubChem CID | 4962259 |
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CAS | 20751-75-1 |
Molecular Weight (g/mol) | 227.706 |
MDL Number | MFCD06655687 |
SMILES | C1CSC2=CC=CC=C2N1C(=O)CCl |
Synonym | 4-chloroacetyl-3,4-dihydro-2h-1,4-benzothiazine,4-2-chloroacetyl-2h-1,4-benzothiazine,2-chloro-1-3,4-dihydro-2h-1,4-benzothiazin-4-yl ethan-1-one,2-chloro-1-2,3-dihydro-1,4-benzothiazin-4-yl ethanone,ethanone, 2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl,2-chloro-1-10-thia-7-azabicyclo 4.4.0 deca-1,3,5-trien-7-yl ethanone,1-2h-benzo b 1,4 thiazin-4 3h-yl-2-chloroethanone,2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl ethan-1-one |
IUPAC Name | 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone |
InChI Key | AYFZGNOUGDUMDS-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNOS |
7-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals
CAS: 193414-60-7 Molecular Formula: C8H8BrNS Molecular Weight (g/mol): 230.12 MDL Number: MFCD11847754 InChI Key: QWWYGAWGUCQKDL-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: BrC1=CC2=C(NCCS2)C=C1
PubChem CID | 83823811 |
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CAS | 193414-60-7 |
Molecular Weight (g/mol) | 230.12 |
MDL Number | MFCD11847754 |
SMILES | BrC1=CC2=C(NCCS2)C=C1 |
Synonym | 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine |
IUPAC Name | 7-bromo-3,4-dihydro-2H-1,4-benzothiazine |
InChI Key | QWWYGAWGUCQKDL-UHFFFAOYSA-N |
Molecular Formula | C8H8BrNS |
7-Nitro-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals
CAS: 69373-37-1 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.22 MDL Number: MFCD23379852 InChI Key: LCOAYUPAESYAHF-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 IUPAC Name: 7-nitro-3,4-dihydro-2H-1,4-benzothiazine SMILES: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1
PubChem CID | 20496121 |
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CAS | 69373-37-1 |
Molecular Weight (g/mol) | 196.22 |
MDL Number | MFCD23379852 |
SMILES | [O-][N+](=O)C1=CC2=C(NCCS2)C=C1 |
Synonym | 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine |
IUPAC Name | 7-nitro-3,4-dihydro-2H-1,4-benzothiazine |
InChI Key | LCOAYUPAESYAHF-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O2S |
2-Methyl-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals
CAS: 58960-00-2 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.254 MDL Number: MFCD12027245 InChI Key: QZSCUJZRZIIVBM-UHFFFAOYSA-N Synonym: 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 13183653 IUPAC Name: 2-methyl-3,4-dihydro-2H-1,4-benzothiazine SMILES: CC1CNC2=CC=CC=C2S1
PubChem CID | 13183653 |
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CAS | 58960-00-2 |
Molecular Weight (g/mol) | 165.254 |
MDL Number | MFCD12027245 |
SMILES | CC1CNC2=CC=CC=C2S1 |
Synonym | 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine |
IUPAC Name | 2-methyl-3,4-dihydro-2H-1,4-benzothiazine |
InChI Key | QZSCUJZRZIIVBM-UHFFFAOYSA-N |
Molecular Formula | C9H11NS |
2-Methyl-2H-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 7028-57-1 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.24 MDL Number: MFCD02941599 InChI Key: MCEOSIYJRZMQNS-UHFFFAOYNA-N Synonym: 2-methyl-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 2-methyl,2-methyl-2h-benzo b 1,4 thiazin-3 4h-one,2-methyl-3,4-dihydro-2h-1,4-benzothiazin-3-one,2-methyl-2,4-dihydro-1,4-benzothiazin-3-one,2-methyl-4h-benzo 1,4 thiazin-3-one,2-methyl-4h-benzo e 1,4-thiazaperhydroin-3-one PubChem CID: 3803849 IUPAC Name: 2-methyl-4H-1,4-benzothiazin-3-one SMILES: CC1SC2=CC=CC=C2NC1=O
PubChem CID | 3803849 |
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CAS | 7028-57-1 |
Molecular Weight (g/mol) | 179.24 |
MDL Number | MFCD02941599 |
SMILES | CC1SC2=CC=CC=C2NC1=O |
Synonym | 2-methyl-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 2-methyl,2-methyl-2h-benzo b 1,4 thiazin-3 4h-one,2-methyl-3,4-dihydro-2h-1,4-benzothiazin-3-one,2-methyl-2,4-dihydro-1,4-benzothiazin-3-one,2-methyl-4h-benzo 1,4 thiazin-3-one,2-methyl-4h-benzo e 1,4-thiazaperhydroin-3-one |
IUPAC Name | 2-methyl-4H-1,4-benzothiazin-3-one |
InChI Key | MCEOSIYJRZMQNS-UHFFFAOYNA-N |
Molecular Formula | C9H9NOS |
Azure I, Thermo Scientific Chemicals
CAS: 531-55-5 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.824 MDL Number: MFCD00011935 InChI Key: DNDJEIWCTMMZBX-UHFFFAOYSA-N Synonym: azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech PubChem CID: 68275 IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
PubChem CID | 68275 |
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CAS | 531-55-5 |
Molecular Weight (g/mol) | 305.824 |
MDL Number | MFCD00011935 |
SMILES | CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] |
Synonym | azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech |
IUPAC Name | dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride |
InChI Key | DNDJEIWCTMMZBX-UHFFFAOYSA-N |
Molecular Formula | C15H16ClN3S |
Piroxicam, Thermo Scientific Chemicals
CAS: 36322-90-4 Molecular Formula: C15H13N3O4S Molecular Weight (g/mol): 331.346 MDL Number: MFCD00057317 InChI Key: QYSPLQLAKJAUJT-UHFFFAOYSA-N Synonym: piroxicam,feldene,piroxicamum,pyroxycam,roxicam,piroftal,baxo,artroxicam,bruxicam,caliment PubChem CID: 54676228 ChEBI: CHEBI:8249 IUPAC Name: 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide SMILES: CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3
PubChem CID | 54676228 |
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CAS | 36322-90-4 |
Molecular Weight (g/mol) | 331.346 |
ChEBI | CHEBI:8249 |
MDL Number | MFCD00057317 |
SMILES | CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3 |
Synonym | piroxicam,feldene,piroxicamum,pyroxycam,roxicam,piroftal,baxo,artroxicam,bruxicam,caliment |
IUPAC Name | 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide |
InChI Key | QYSPLQLAKJAUJT-UHFFFAOYSA-N |
Molecular Formula | C15H13N3O4S |
Meloxicam, USP, 98-102%, Spectrum™ Chemical
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CAS: 71125-38-7 Molecular Formula: C14H13N3O4S2 Molecular Weight (g/mol): 351.40 MDL Number: MFCD00868752 InChI Key: DWMREKMVXIFPFM-ACCUITESSA-N IUPAC Name: (3E)-3-{hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
CAS | 71125-38-7 |
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Molecular Weight (g/mol) | 351.40 |
MDL Number | MFCD00868752 |
SMILES | CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O |
IUPAC Name | (3E)-3-{hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione |
InChI Key | DWMREKMVXIFPFM-ACCUITESSA-N |
Molecular Formula | C14H13N3O4S2 |
G10, >98%, Tocris Bioscience™
CAS: 702662-50-8 Molecular Formula: C21H16ClFN2O3S Molecular Weight (g/mol): 430.878 InChI Key: NAGKYJATVFXZKN-UHFFFAOYSA-N Synonym: sting agonist-1,4-2-chloro-6-fluorobenzyl-n-furan-2-ylmethyl-3-oxo-3,4-dihydro-2h-benzo b 1,4 thiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-2-furanylmethyl-3,4-dihydro-3-oxo-2h-1,4-benzothiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-furan-2-ylmethyl-3-oxo-1,4-benzothiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-furan-2-ylmethyl-3-oxo-3,4-dihydro-2h-1,4-benzothiazine-6-carboxamide PubChem CID: 5077622 IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide SMILES: C1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC=CO3)CC4=C(C=CC=C4Cl)F
PubChem CID | 5077622 |
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CAS | 702662-50-8 |
Molecular Weight (g/mol) | 430.878 |
SMILES | C1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC=CO3)CC4=C(C=CC=C4Cl)F |
Synonym | sting agonist-1,4-2-chloro-6-fluorobenzyl-n-furan-2-ylmethyl-3-oxo-3,4-dihydro-2h-benzo b 1,4 thiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-2-furanylmethyl-3,4-dihydro-3-oxo-2h-1,4-benzothiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-furan-2-ylmethyl-3-oxo-1,4-benzothiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-furan-2-ylmethyl-3-oxo-3,4-dihydro-2h-1,4-benzothiazine-6-carboxamide |
IUPAC Name | 4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide |
InChI Key | NAGKYJATVFXZKN-UHFFFAOYSA-N |
Molecular Formula | C21H16ClFN2O3S |
Methylene Blue Solution (Methanol Solution) [for Cell Staining], TCI America™
CAS: 61-73-4 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.851 MDL Number: MFCD00012111 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: methylene blue,methylthioninium chloride,basic blue 9,swiss blue,chromosmon,methylene blue n,methylenium ceruleum,urolene blue,bleu de methylene,methylene blue chloride PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
PubChem CID | 6099 |
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CAS | 61-73-4 |
Molecular Weight (g/mol) | 319.851 |
ChEBI | CHEBI:6872 |
MDL Number | MFCD00012111 |
SMILES | CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] |
Synonym | methylene blue,methylthioninium chloride,basic blue 9,swiss blue,chromosmon,methylene blue n,methylenium ceruleum,urolene blue,bleu de methylene,methylene blue chloride |
IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride |
InChI Key | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
Molecular Formula | C16H18ClN3S |
BTZO 1, Tocris Bioscience™
CAS: 99420-15-2 Molecular Formula: C13H8N2OS Molecular Weight (g/mol): 240.28 InChI Key: GBAKVEWPYUIGHN-UHFFFAOYSA-N Synonym: btzo 1,2-2-pyridyl-4h-1,3-benzothiazin-4-one,2-pyridin-2-yl-4h-benzo e 1,3 thiazin-4-one,2-pyridin-2-yl-4h-1,3-benzothiazin-4-one,2-pyridin-2-yl-1,3-benzothiazin-4-one,btzo-1,btzo hplc,2-2-pyridinyl-4h-1,3-benzothiazin-4-one PubChem CID: 9837640 IUPAC Name: 2-pyridin-2-yl-1,3-benzothiazin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3
PubChem CID | 9837640 |
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CAS | 99420-15-2 |
Molecular Weight (g/mol) | 240.28 |
SMILES | C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3 |
Synonym | btzo 1,2-2-pyridyl-4h-1,3-benzothiazin-4-one,2-pyridin-2-yl-4h-benzo e 1,3 thiazin-4-one,2-pyridin-2-yl-4h-1,3-benzothiazin-4-one,2-pyridin-2-yl-1,3-benzothiazin-4-one,btzo-1,btzo hplc,2-2-pyridinyl-4h-1,3-benzothiazin-4-one |
IUPAC Name | 2-pyridin-2-yl-1,3-benzothiazin-4-one |
InChI Key | GBAKVEWPYUIGHN-UHFFFAOYSA-N |
Molecular Formula | C13H8N2OS |