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

Systemtic Name: ethyl 2-[[(E)-3-(4-chlorophenyl)-1-methylsulfanyl-3-oxidanylidene-prop-1-enyl]amino]ethanoate Openeye Name: ethyl 2-[[(E)-3-(4-chlorophenyl)-1-methylsulfanyl-3-oxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-(methylthio)-3-oxoprop-1-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(4-chlorophenyl)-1-methylsulfanyl-3-oxoprop-1-enyl]amino]acetate Traditional Name: 2-[[(E)-3-(4-chlorophenyl)-3-keto-1-(methylthio)prop-1-enyl]amino]acetic acid ethyl ester Formula: C14H16ClNO3S MolecularWeight: 313.79974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO3S/c1-3-19-14(18)9-16-13(20-2)8-12(17)10-4-6-11(15)7-5-10/h4-8,16H,3,9H2,1-2H3/b13-8+