ethyl 2-[[(Z)-3-(4-chlorophenyl)-2-cyano-1-methylsulfanyl-3-oxidanylidene-prop-1-enyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(Z)-3-(4-chlorophenyl)-2-cyano-1-methylsulfanyl-3-oxidanylidene-prop-1-enyl]amino]ethanoate Openeye Name: ethyl 2-[[(Z)-3-(4-chlorophenyl)-2-cyano-1-methylsulfanyl-3-oxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(Z)-3-(4-chlorophenyl)-2-cyano-1-(methylthio)-3-oxoprop-1-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-3-(4-chlorophenyl)-2-cyano-1-methylsulfanyl-3-oxoprop-1-enyl]amino]acetate Traditional Name: 2-[[(Z)-3-(4-chlorophenyl)-2-cyano-3-keto-1-(methylthio)prop-1-enyl]amino]acetic acid ethyl ester Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=C(C#N)C(=O)C1=CC=C(C=C1)Cl)SC

Isomeric SMILES

CCOC(=O)CN/C(=C(\C#N)/C(=O)C1=CC=C(C=C1)Cl)/SC

InChI

InChI=1S/C15H15ClN2O3S/c1-3-21-13(19)9-18-15(22-2)12(8-17)14(20)10-4-6-11(16)7-5-10/h4-7,18H,3,9H2,1-2H3/b15-12-