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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-6-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H12N4O3S2 MolecularWeight: 360.41078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=NC4=CC=CC=C4S3)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=NC4=CC=CC=C4S3)NC(=O)N2

InChI

InChI=1S/C15H12N4O3S2/c1-8-6-10-11(17-14(20)16-10)7-13(8)24(21,22)19-15-18-9-4-2-3-5-12(9)23-15/h2-7H,1H3,(H,18,19)(H2,16,17,20)