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

Systemtic Name: ethyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)cyclopentyl]-3-methylsulfanyl-prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1CCCC1=C(C#N)C(=O)OC)SC)C#N

Isomeric SMILES

CCOC(=O)/C(=C(\C\1CCC/C1=C(/C#N)\C(=O)OC)/SC)/C#N

InChI

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