2-[(Z)-3-(4-chlorophenyl)-3-(1-methylimidazol-2-yl)sulfanyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-(4-chlorophenyl)-3-(1-methylimidazol-2-yl)sulfanyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-chlorophenyl)-3-(1-methylimidazol-2-yl)sulfanyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-chlorophenyl)-3-[(1-methyl-2-imidazolyl)thio]prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-chlorophenyl)-3-(1-methylimidazol-2-yl)sulfanylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-chlorophenyl)-3-[(1-methylimidazol-2-yl)thio]prop-2-enylidene]malononitrile Formula: C16H11ClN4S MolecularWeight: 326.80334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC(=CC=C(C#N)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=CN=C1S/C(=C\C=C(C#N)C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H11ClN4S/c1-21-9-8-20-16(21)22-15(7-2-12(10-18)11-19)13-3-5-14(17)6-4-13/h2-9H,1H3/b15-7-