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

Systemtic Name: 6-methyl-2-oxidanylidene-N-(1,3-thiazol-2-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 6-methyl-2-oxo-N-thiazol-2-yl-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 6-methyl-2-oxo-N-(2-thiazolyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 6-methyl-2-oxo-N-(1,3-thiazol-2-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-6-methyl-N-thiazol-2-yl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C11H10N4O3S2 MolecularWeight: 310.3521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=NC=CS3)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=NC=CS3)NC(=O)N2

InChI

InChI=1S/C11H10N4O3S2/c1-6-4-7-8(14-10(16)13-7)5-9(6)20(17,18)15-11-12-2-3-19-11/h2-5H,1H3,(H,12,15)(H2,13,14,16)