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

Systemtic Name: 2-[(Z)-3-(4-chlorophenyl)-3-pyrimidin-2-ylsulfanyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-chlorophenyl)-3-pyrimidin-2-ylsulfanyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-chlorophenyl)-3-(2-pyrimidinylthio)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-chlorophenyl)-3-pyrimidin-2-ylsulfanylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-chlorophenyl)-3-(2-pyrimidylthio)prop-2-enylidene]malononitrile Formula: C16H9ClN4S MolecularWeight: 324.78746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN4S/c17-14-5-3-13(4-6-14)15(7-2-12(10-18)11-19)22-16-20-8-1-9-21-16/h1-9H/b15-7-