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

Systemtic Name: methyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)cyclopentyl]-3-methylsulfanyl-prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxo-ethylidene)cyclopentyl]-3-methylsulfanyl-prop-2-enoate CAS Name: (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxoethylidene)cyclopentyl]-3-(methylthio)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxoethylidene)cyclopentyl]-3-methylsulfanylprop-2-enoate Traditional Name: (E)-2-cyano-3-[(2E)-2-(1-cyano-2-keto-2-methoxy-ethylidene)cyclopentyl]-3-(methylthio)acrylic acid methyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1CCCC1C(=C(C#N)C(=O)OC)SC)C#N

Isomeric SMILES

COC(=O)/C(=C/1\CCCC1/C(=C(/C#N)\C(=O)OC)/SC)/C#N

InChI

InChI=1S/C15H16N2O4S/c1-20-14(18)11(7-16)9-5-4-6-10(9)13(22-3)12(8-17)15(19)21-2/h10H,4-6H2,1-3H3/b11-9+,13-12+