2-[(Z)-3-(4-chlorophenyl)-3-pyridin-2-ylsulfanyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-(4-chlorophenyl)-3-pyridin-2-ylsulfanyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-chlorophenyl)-3-(2-pyridylsulfanyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-chlorophenyl)-3-(2-pyridinylthio)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-chlorophenyl)-3-pyridin-2-ylsulfanylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-chlorophenyl)-3-(2-pyridylthio)prop-2-enylidene]malononitrile Formula: C17H10ClN3S MolecularWeight: 323.7994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC(=CC=C(C#N)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)S/C(=C\C=C(C#N)C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H10ClN3S/c18-15-7-5-14(6-8-15)16(9-4-13(11-19)12-20)22-17-3-1-2-10-21-17/h1-10H/b16-9-