ethyl (E)-2-cyano-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]-3-methylsulfanyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]-3-methylsulfanyl-prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(2-methoxy-2-oxo-ethyl)amino]-3-methylsulfanyl-prop-2-enoate CAS Name: (E)-2-cyano-3-[(2-methoxy-2-oxoethyl)amino]-3-(methylthio)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(2-methoxy-2-oxoethyl)amino]-3-methylsulfanylprop-2-enoate Traditional Name: (E)-2-cyano-3-[(2-keto-2-methoxy-ethyl)amino]-3-(methylthio)acrylic acid ethyl ester Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C(\NCC(=O)OC)/SC)/C#N

InChI

InChI=1S/C10H14N2O4S/c1-4-16-10(14)7(5-11)9(17-3)12-6-8(13)15-2/h12H,4,6H2,1-3H3/b9-7+