methyl (Z)-2-cyano-3-[2-(dicyanomethylidene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-methylsulfanyl-prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[2-(dicyanomethylidene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-methylsulfanyl-prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-[2-(dicyanomethylene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-methylsulfanyl-prop-2-enoate CAS Name: (Z)-2-cyano-3-[2-(dicyanomethylidene)-4,6,6-trimethyl-1-cyclohex-3-enyl]-3-(methylthio)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[2-(dicyanomethylidene)-4,6,6-trimethylcyclohex-3-en-1-yl]-3-methylsulfanylprop-2-enoate Traditional Name: (Z)-2-cyano-3-[2-(dicyanomethylene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-(methylthio)acrylic acid methyl ester Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C(C(C1)(C)C)C(=C(C#N)C(=O)OC)SC

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C(C(C1)(C)C)/C(=C(\C#N)/C(=O)OC)/SC

InChI

InChI=1S/C18H19N3O2S/c1-11-6-13(12(8-19)9-20)15(18(2,3)7-11)16(24-5)14(10-21)17(22)23-4/h6,15H,7H2,1-5H3/b16-14-