2-[(E)-3-(4-chlorophenyl)-1-thiophen-2-yl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-(4-chlorophenyl)-1-thiophen-2-yl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(4-chlorophenyl)-1-(2-thienyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(4-chlorophenyl)-1-thiophen-2-ylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(4-chlorophenyl)-1-thiophen-2-ylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(4-chlorophenyl)-1-(2-thienyl)prop-2-enylidene]malononitrile Formula: C16H9ClN2S MolecularWeight: 296.77406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=C(C#N)C#N)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=C(C#N)C#N)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H9ClN2S/c17-14-6-3-12(4-7-14)5-8-15(13(10-18)11-19)16-2-1-9-20-16/h1-9H/b8-5+