N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C13H12N4O4S2 MolecularWeight: 352.38878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C(=O)C

InChI

InChI=1S/C13H12N4O4S2/c1-6-11(7(2)18)22-13(14-6)17-23(20,21)8-3-4-9-10(5-8)16-12(19)15-9/h3-5H,1-2H3,(H,14,17)(H2,15,16,19)