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

Systemtic Name: 4-azanyl-3-thiophen-2-yl-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-dicarbonitrile Openeye Name: 4-amino-3-(2-thienyl)-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-dicarbonitrile CAS Name: 4-amino-3-thiophen-2-yl-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-dicarbonitrile IUPAC Name: 4-amino-3-thiophen-2-yl-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-dicarbonitrile Traditional Name: 4-amino-3-(2-thienyl)-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-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)C#N)C#N)C4=CC=CS4)N

Isomeric SMILES

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

InChI

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