1-(4-chlorophenyl)-5-(4-methylphenyl)sulfanyl-pyrrolo[3,2-b]pyridine-2,3-dicarbonitrile

Systemtic Name: 1-(4-chlorophenyl)-5-(4-methylphenyl)sulfanyl-pyrrolo[3,2-b]pyridine-2,3-dicarbonitrile Openeye Name: 1-(4-chlorophenyl)-5-(p-tolylsulfanyl)pyrrolo[3,2-b]pyridine-2,3-dicarbonitrile CAS Name: 1-(4-chlorophenyl)-5-[(4-methylphenyl)thio]pyrrolo[3,2-b]pyridine-2,3-dicarbonitrile IUPAC Name: 1-(4-chlorophenyl)-5-(4-methylphenyl)sulfanylpyrrolo[3,2-b]pyridine-2,3-dicarbonitrile Traditional Name: 1-(4-chlorophenyl)-5-(p-tolylthio)pyrrolo[3,2-b]pyridine-2,3-dicarbonitrile Formula: C22H13ClN4S MolecularWeight: 400.88342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC3=C(C=C2)N(C(=C3C#N)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC3=C(C=C2)N(C(=C3C#N)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H13ClN4S/c1-14-2-8-17(9-3-14)28-21-11-10-19-22(26-21)18(12-24)20(13-25)27(19)16-6-4-15(23)5-7-16/h2-11H,1H3