3-methyl-1-oxidanylidene-2-thiophen-2-yl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-oxidanylidene-2-thiophen-2-yl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-oxo-2-(2-thienyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-oxo-2-thiophen-2-yl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-methyl-1-oxo-2-thiophen-2-yl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-keto-3-methyl-2-(2-thienyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C4=CC=CS4

InChI

InChI=1S/C17H11N3OS/c1-10-11(9-18)16-19-12-5-2-3-6-13(12)20(16)17(21)15(10)14-7-4-8-22-14/h2-8,19H,1H3