(2R)-N-(3-chlorophenyl)-2-(3-nitrophenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(3-nitrophenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(3-nitrophenyl)thiazolidine-3-carboxamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(3-nitrophenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(3-nitrophenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(3-nitrophenyl)thiazolidine-3-carboxamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)NC2=CC(=CC=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CS[C@@H](N1C(=O)NC2=CC(=CC=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O3S/c17-12-4-2-5-13(10-12)18-16(21)19-7-8-24-15(19)11-3-1-6-14(9-11)20(22)23/h1-6,9-10,15H,7-8H2,(H,18,21)/t15-/m1/s1