[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C13H13ClN2O4S MolecularWeight: 328.77132

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(=O)N1CC(=O)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O4S/c14-9-1-3-10(4-2-9)15-11(17)8-20-12(18)7-16-5-6-21-13(16)19/h1-4H,5-8H2,(H,15,17)