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

Systemtic Name: (2R)-3-(4-nitrophenyl)carbonyl-1,3-thiazolidine-2-carboxylate Openeye Name: (2R)-3-(4-nitrobenzoyl)thiazolidine-2-carboxylate CAS Name: (2R)-3-[(4-nitrophenyl)-oxomethyl]-2-thiazolidinecarboxylate IUPAC Name: (2R)-3-(4-nitrobenzoyl)-1,3-thiazolidine-2-carboxylate Traditional Name: (2R)-3-(4-nitrobenzoyl)thiazolidine-2-carboxylate Formula: C11H9N2O5S- MolecularWeight: 281.26456

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5S/c14-9(12-5-6-19-10(12)11(15)16)7-1-3-8(4-2-7)13(17)18/h1-4,10H,5-6H2,(H,15,16)/p-1/t10-/m1/s1