(2S,4S)-2-(2-chlorophenyl)-3-(3-nitrophenyl)carbonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2S,4S)-2-(2-chlorophenyl)-3-(3-nitrophenyl)carbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (2S,4S)-2-(2-chlorophenyl)-3-(3-nitrobenzoyl)thiazolidine-4-carboxylate CAS Name: (2S,4S)-2-(2-chlorophenyl)-3-[(3-nitrophenyl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (2S,4S)-2-(2-chlorophenyl)-3-(3-nitrobenzoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2S,4S)-2-(2-chlorophenyl)-3-(3-nitrobenzoyl)thiazolidine-4-carboxylate Formula: C17H12ClN2O5S- MolecularWeight: 391.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(S1)C2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1[C@@H](N([C@@H](S1)C2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H13ClN2O5S/c18-13-7-2-1-6-12(13)16-19(14(9-26-16)17(22)23)15(21)10-4-3-5-11(8-10)20(24)25/h1-8,14,16H,9H2,(H,22,23)/p-1/t14-,16+/m1/s1