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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-3-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-3-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-thiophenecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiophene-3-carboxamide Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CSC=C3)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CSC=C3)NC(=O)N2

InChI

InChI=1S/C12H9N3O2S/c16-11(7-3-4-18-6-7)13-8-1-2-9-10(5-8)15-12(17)14-9/h1-6H,(H,13,16)(H2,14,15,17)