Test
CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.42 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYNA-N IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole SMILES: COC1=CC=C2N=C(NC2=C1)S(=O)CC1=NC=C(C)C(OC)=C1C
CAS | 73590-58-6 |
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Molecular Weight (g/mol) | 345.42 |
SMILES | COC1=CC=C2N=C(NC2=C1)S(=O)CC1=NC=C(C)C(OC)=C1C |
IUPAC Name | 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole |
InChI Key | SUBDBMMJDZJVOS-UHFFFAOYNA-N |
Molecular Formula | C17H19N3O3S |
CAS: 103577-45-3 Molecular Formula: C16H14F3N3O2S Molecular Weight (g/mol): 369.36 InChI Key: MJIHNNLFOKEZEW-UHFFFAOYNA-N IUPAC Name: 2-{[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanesulfinyl}-1H-1,3-benzodiazole SMILES: CC1=C(CS(=O)C2=NC3=CC=CC=C3N2)N=CC=C1OCC(F)(F)F
CAS | 103577-45-3 |
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Molecular Weight (g/mol) | 369.36 |
SMILES | CC1=C(CS(=O)C2=NC3=CC=CC=C3N2)N=CC=C1OCC(F)(F)F |
IUPAC Name | 2-{[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanesulfinyl}-1H-1,3-benzodiazole |
InChI Key | MJIHNNLFOKEZEW-UHFFFAOYNA-N |
Molecular Formula | C16H14F3N3O2S |
CAS: 43210-67-9 Molecular Formula: C15H13N3O2S Molecular Weight (g/mol): 299.35 InChI Key: HDDSHPAODJUKPD-UHFFFAOYSA-N IUPAC Name: methyl N-[6-(phenylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=CC=C(SC3=CC=CC=C3)C=C2N1
CAS | 43210-67-9 |
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Molecular Weight (g/mol) | 299.35 |
SMILES | COC(=O)NC1=NC2=CC=C(SC3=CC=CC=C3)C=C2N1 |
IUPAC Name | methyl N-[6-(phenylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate |
InChI Key | HDDSHPAODJUKPD-UHFFFAOYSA-N |
Molecular Formula | C15H13N3O2S |
CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.42 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYNA-N IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole SMILES: COC1=CC=C2N=C(NC2=C1)S(=O)CC1=NC=C(C)C(OC)=C1C
CAS | 73590-58-6 |
---|---|
Molecular Weight (g/mol) | 345.42 |
SMILES | COC1=CC=C2N=C(NC2=C1)S(=O)CC1=NC=C(C)C(OC)=C1C |
IUPAC Name | 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole |
InChI Key | SUBDBMMJDZJVOS-UHFFFAOYNA-N |
Molecular Formula | C17H19N3O3S |