2-[3-(2-chlorophenyl)-4-oxidanylidene-2-(phenylcarbonylimino)-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[3-(2-chlorophenyl)-4-oxidanylidene-2-(phenylcarbonylimino)-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[2-benzoylimino-3-(2-chlorophenyl)-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[2-benzoylimino-3-(2-chlorophenyl)-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[2-benzoylimino-3-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[2-benzoylimino-3-(2-chlorophenyl)-4-keto-thiazolidin-5-yl]acetic acid Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C(=O)C(S2)CC(=O)O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C(=O)C(S2)CC(=O)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O4S/c19-12-8-4-5-9-13(12)21-17(25)14(10-15(22)23)26-18(21)20-16(24)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,22,23)