5-ethanoyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H11N3O3S/c1-7(18)11-4-5-12(21-11)13(19)15-8-2-3-9-10(6-8)17-14(20)16-9/h2-6H,1H3,(H,15,19)(H2,16,17,20)