N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C16H14N4O3S2/c1-8-5-9(2)14-13(6-8)24-16(19-14)20-25(22,23)10-3-4-11-12(7-10)18-15(21)17-11/h3-7H,1-2H3,(H,19,20)(H2,17,18,21)