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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)OCC(=O)NC2=CC=CC=C2Cl

InChI

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