N-(4-cyano-5-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-cyano-5-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(4-cyano-5-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(4-cyano-5-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(4-cyano-5-methyl-1-oxopyrido[1,2-a]benzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-cyano-1-keto-5-methyl-pyrido[1,2-a]benzimidazol-2-yl)thiophene-2-carboxamide Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=C(C=C(C3=O)NC(=O)C4=CC=CS4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=C(C=C(C3=O)NC(=O)C4=CC=CS4)C#N

InChI

InChI=1S/C18H12N4O2S/c1-21-13-5-2-3-6-14(13)22-17(21)11(10-19)9-12(18(22)24)20-16(23)15-7-4-8-25-15/h2-9H,1H3,(H,20,23)