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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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