4-[(2S)-2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoic acid

Systemtic Name: 4-[(2S)-2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoic acid Openeye Name: 4-[(2S)-2-(4-nitrophenyl)-4-oxo-thiazolidin-3-yl]benzoic acid CAS Name: 4-[(2S)-2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]benzoic acid IUPAC Name: 4-[(2S)-2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]benzoic acid Traditional Name: 4-[(2S)-4-keto-2-(4-nitrophenyl)thiazolidin-3-yl]benzoic acid Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C(=O)N([C@@H](S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C16H12N2O5S/c19-14-9-24-15(10-1-7-13(8-2-10)18(22)23)17(14)12-5-3-11(4-6-12)16(20)21/h1-8,15H,9H2,(H,20,21)/t15-/m0/s1