1,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: 1,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 1,3-dimethyl-N-(4-methylthiazol-2-yl)-2-oxo-benzimidazole-5-sulfonamide CAS Name: 1,3-dimethyl-N-(4-methyl-2-thiazolyl)-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 1,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-1,3-dimethyl-N-(4-methylthiazol-2-yl)benzimidazole-5-sulfonamide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C13H14N4O3S2/c1-8-7-21-12(14-8)15-22(19,20)9-4-5-10-11(6-9)17(3)13(18)16(10)2/h4-7H,1-3H3,(H,14,15)