3-(2-methylphenyl)sulfanylbenzene-1,2-dicarbonitrile

Systemtic Name: 3-(2-methylphenyl)sulfanylbenzene-1,2-dicarbonitrile Openeye Name: 3-(o-tolylsulfanyl)phthalonitrile CAS Name: 3-[(2-methylphenyl)thio]benzene-1,2-dicarbonitrile IUPAC Name: 3-(2-methylphenyl)sulfanylbenzene-1,2-dicarbonitrile Traditional Name: 3-(o-tolylthio)phthalonitrile Formula: C15H10N2S MolecularWeight: 250.3183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

CC1=CC=CC=C1SC2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C15H10N2S/c1-11-5-2-3-7-14(11)18-15-8-4-6-12(9-16)13(15)10-17/h2-8H,1H3