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

Systemtic Name: 2-[(5R)-3-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(5R)-3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetic acid CAS Name: 2-[(5R)-3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(5R)-3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(5R)-3-(4-chlorobenzyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetic acid Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c19-13-8-6-12(7-9-13)11-21-17(24)15(10-16(22)23)25-18(21)20-14-4-2-1-3-5-14/h1-9,15H,10-11H2,(H,22,23)/t15-/m1/s1