3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]benzene-1,2-dicarbonitrile Openeye Name: 3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]phthalonitrile CAS Name: 3-[(6-methyl-1H-benzimidazol-2-yl)thio]benzene-1,2-dicarbonitrile IUPAC Name: 3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]benzene-1,2-dicarbonitrile Traditional Name: 3-[(6-methyl-1H-benzimidazol-2-yl)thio]phthalonitrile Formula: C16H10N4S MolecularWeight: 290.3424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC3=CC=CC(=C3C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC3=CC=CC(=C3C#N)C#N

InChI

InChI=1S/C16H10N4S/c1-10-5-6-13-14(7-10)20-16(19-13)21-15-4-2-3-11(8-17)12(15)9-18/h2-7H,1H3,(H,19,20)