2-[5,5-dimethyl-3-[(E)-2-thiophen-2-ylethenyl]cyclohex-2-en-1-ylidene]propanedinitrile

Systemtic Name: 2-[5,5-dimethyl-3-[(E)-2-thiophen-2-ylethenyl]cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[5,5-dimethyl-3-[(E)-2-(2-thienyl)vinyl]cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[5,5-dimethyl-3-[(E)-2-thiophen-2-ylethenyl]-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[5,5-dimethyl-3-[(E)-2-thiophen-2-ylethenyl]cyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[5,5-dimethyl-3-[(E)-2-(2-thienyl)vinyl]cyclohex-2-en-1-ylidene]malononitrile Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=C(C#N)C#N)C1)C=CC2=CC=CS2)C

Isomeric SMILES

CC1(CC(=CC(=C(C#N)C#N)C1)/C=C/C2=CC=CS2)C

InChI

InChI=1S/C17H16N2S/c1-17(2)9-13(5-6-16-4-3-7-20-16)8-14(10-17)15(11-18)12-19/h3-8H,9-10H2,1-2H3/b6-5+