ethyl 2-[2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]acetyl]amino]acetate CAS Name: 2-[[2-[2-[[(4-chlorophenyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-[[(4-chlorophenyl)thio]methyl]-4-keto-5-methoxy-1-pyridyl]acetyl]amino]acetic acid ethyl ester Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C=C(C(=O)C=C1CSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C=C(C(=O)C=C1CSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O5S/c1-3-27-19(25)9-21-18(24)11-22-10-17(26-2)16(23)8-14(22)12-28-15-6-4-13(20)5-7-15/h4-8,10H,3,9,11-12H2,1-2H3,(H,21,24)