[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] 3-(2-oxothiazolidin-3-yl)propanoate CAS Name: 3-(2-oxo-3-thiazolidinyl)propanoic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] 3-(2-oxo-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(2-ketothiazolidin-3-yl)propionic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)OCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CSC(=O)N1CCC(=O)OCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H15ClN2O4S/c15-10-2-1-3-11(8-10)16-12(18)9-21-13(19)4-5-17-6-7-22-14(17)20/h1-3,8H,4-7,9H2,(H,16,18)