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

Systemtic Name: 2-[(5R)-4-oxidanylidene-3-phenyl-2-(phenylcarbonylimino)-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-2-benzoylimino-4-oxo-3-phenyl-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-2-benzoylimino-4-oxo-3-phenyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-2-benzoylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-2-benzoylimino-4-keto-3-phenyl-thiazolidin-5-yl]acetate Formula: C18H13N2O4S- MolecularWeight: 353.37182

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4S/c21-15(22)11-14-17(24)20(13-9-5-2-6-10-13)18(25-14)19-16(23)12-7-3-1-4-8-12/h1-10,14H,11H2,(H,21,22)/p-1/t14-/m1/s1