1-azanyl-3-thiophen-2-yl-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-thiophen-2-yl-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(2-thienyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-thiophen-2-yl-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-thiophen-2-yl-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(2-thienyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C17H11N5S MolecularWeight: 317.36774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(C(=C(N23)N)C#N)C4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(C(=C(N23)N)C#N)C4=CC=CS4)C#N

InChI

InChI=1S/C17H11N5S/c18-8-10-15(14-6-3-7-23-14)11(9-19)17-21-12-4-1-2-5-13(12)22(17)16(10)20/h1-7,15,21H,20H2