2-[(E)-1,2-di(cyclopentyl)-3-methylsulfanyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-1,2-di(cyclopentyl)-3-methylsulfanyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-1,2-di(cyclopentyl)-3-methylsulfanyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-1,2-di(cyclopentyl)-3-(methylthio)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-1,2-di(cyclopentyl)-3-methylsulfanylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-1,2-di(cyclopentyl)-3-(methylthio)prop-2-enylidene]malononitrile Formula: C17H12N2S MolecularWeight: 276.35558

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Descriptors Computed from Structure

Canonical SMILES:

CSC=C([C]1[CH][CH][CH][CH]1)C(=C(C#N)C#N)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CS/C=C(\[C]1[CH][CH][CH][CH]1)/C(=C(C#N)C#N)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C17H12N2S/c1-20-12-16(13-6-2-3-7-13)17(15(10-18)11-19)14-8-4-5-9-14/h2-9,12H,1H3