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

Systemtic Name: 2-[(5R)-3-(4-chlorophenyl)-4-oxidanylidene-2-(phenylcarbonylimino)-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-2-benzoylimino-3-(4-chlorophenyl)-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-2-benzoylimino-3-(4-chlorophenyl)-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-2-benzoylimino-3-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-2-benzoylimino-3-(4-chlorophenyl)-4-keto-thiazolidin-5-yl]acetate Formula: C18H12ClN2O4S- MolecularWeight: 387.81688

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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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C(=O)[C@H](S2)CC(=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O4S/c19-12-6-8-13(9-7-12)21-17(25)14(10-15(22)23)26-18(21)20-16(24)11-4-2-1-3-5-11/h1-9,14H,10H2,(H,22,23)/p-1/t14-/m1/s1