ethyl (E)-2-cyano-3-[2-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)cyclopenten-1-yl]-3-methylsulfanyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)cyclopenten-1-yl]-3-methylsulfanyl-prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(1-cyano-2-ethoxy-2-oxo-ethyl)cyclopenten-1-yl]-3-methylsulfanyl-prop-2-enoate CAS Name: (E)-2-cyano-3-[2-(1-cyano-2-ethoxy-2-oxoethyl)-1-cyclopentenyl]-3-(methylthio)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(1-cyano-2-ethoxy-2-oxoethyl)cyclopenten-1-yl]-3-methylsulfanylprop-2-enoate Traditional Name: (E)-2-cyano-3-[2-(1-cyano-2-ethoxy-2-keto-ethyl)cyclopenten-1-yl]-3-(methylthio)acrylic acid ethyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C1=C(CCC1)C(=C(C#N)C(=O)OCC)SC

Isomeric SMILES

CCOC(=O)C(C#N)C1=C(CCC1)/C(=C(/C#N)\C(=O)OCC)/SC

InChI

InChI=1S/C17H20N2O4S/c1-4-22-16(20)13(9-18)11-7-6-8-12(11)15(24-3)14(10-19)17(21)23-5-2/h13H,4-8H2,1-3H3/b15-14+