1-azanyl-3-thiophen-2-yl-pyrido[1,2-a]benzimidazole-2-carbonitrile

Systemtic Name: 1-azanyl-3-thiophen-2-yl-pyrido[1,2-a]benzimidazole-2-carbonitrile Openeye Name: 1-amino-3-(2-thienyl)pyrido[1,2-a]benzimidazole-2-carbonitrile CAS Name: 1-amino-3-thiophen-2-yl-2-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-3-thiophen-2-ylpyrido[1,2-a]benzimidazole-2-carbonitrile Traditional Name: 1-amino-3-(2-thienyl)pyrido[1,2-a]benzimidazole-2-carbonitrile Formula: C16H10N4S MolecularWeight: 290.3424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=C(C(=C3)C4=CC=CS4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=C(C(=C3)C4=CC=CS4)C#N)N

InChI

InChI=1S/C16H10N4S/c17-9-11-10(14-6-3-7-21-14)8-15-19-12-4-1-2-5-13(12)20(15)16(11)18/h1-8H,18H2