methyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)cyclohexyl]-3-methylsulfanyl-prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)cyclohexyl]-3-methylsulfanyl-prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxo-ethylidene)cyclohexyl]-3-methylsulfanyl-prop-2-enoate CAS Name: (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxoethylidene)cyclohexyl]-3-(methylthio)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxoethylidene)cyclohexyl]-3-methylsulfanylprop-2-enoate Traditional Name: (E)-2-cyano-3-[(2E)-2-(1-cyano-2-keto-2-methoxy-ethylidene)cyclohexyl]-3-(methylthio)acrylic acid methyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1CCCCC1C(=C(C#N)C(=O)OC)SC)C#N

Isomeric SMILES

COC(=O)/C(=C/1\CCCCC1/C(=C(/C#N)\C(=O)OC)/SC)/C#N

InChI

InChI=1S/C16H18N2O4S/c1-21-15(19)12(8-17)10-6-4-5-7-11(10)14(23-3)13(9-18)16(20)22-2/h11H,4-7H2,1-3H3/b12-10+,14-13+