3-(1H-benzimidazol-2-ylsulfanyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)benzene-1,2-dicarbonitrile Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)phthalonitrile CAS Name: 3-(1H-benzimidazol-2-ylthio)benzene-1,2-dicarbonitrile IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(1H-benzimidazol-2-ylthio)phthalonitrile Formula: C15H8N4S MolecularWeight: 276.31582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=CC=CC(=C3C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=CC=CC(=C3C#N)C#N

InChI

InChI=1S/C15H8N4S/c16-8-10-4-3-7-14(11(10)9-17)20-15-18-12-5-1-2-6-13(12)19-15/h1-7H,(H,18,19)