methyl 2-[2-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid methyl ester Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CN1C(SCC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)CNC(=O)CN1C(SCC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN2O4S/c1-21-13(20)6-16-11(18)7-17-12(19)8-22-14(17)9-4-2-3-5-10(9)15/h2-5,14H,6-8H2,1H3,(H,16,18)