2-(1-phenyl-2-quinolin-8-ylsulfanyl-ethylidene)propanedinitrile

Systemtic Name: 2-(1-phenyl-2-quinolin-8-ylsulfanyl-ethylidene)propanedinitrile Openeye Name: 2-[1-phenyl-2-(8-quinolylsulfanyl)ethylidene]propanedinitrile CAS Name: 2-[1-phenyl-2-(8-quinolinylthio)ethylidene]propanedinitrile IUPAC Name: 2-(1-phenyl-2-quinolin-8-ylsulfanylethylidene)propanedinitrile Traditional Name: 2-[1-phenyl-2-(8-quinolylthio)ethylidene]malononitrile Formula: C20H13N3S MolecularWeight: 327.40232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H13N3S/c21-12-17(13-22)18(15-6-2-1-3-7-15)14-24-19-10-4-8-16-9-5-11-23-20(16)19/h1-11H,14H2