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

Systemtic Name: (2S,4R)-3-ethanoyl-2-(4-nitrophenyl)-1,3-thiazolidine-4-carboxylate Openeye Name: (2S,4R)-3-acetyl-2-(4-nitrophenyl)thiazolidine-4-carboxylate CAS Name: (2S,4R)-3-acetyl-2-(4-nitrophenyl)-4-thiazolidinecarboxylate IUPAC Name: (2S,4R)-3-acetyl-2-(4-nitrophenyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2S,4R)-3-acetyl-2-(4-nitrophenyl)thiazolidine-4-carboxylate Formula: C12H11N2O5S- MolecularWeight: 295.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)N1[C@@H](CS[C@H]1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H12N2O5S/c1-7(15)13-10(12(16)17)6-20-11(13)8-2-4-9(5-3-8)14(18)19/h2-5,10-11H,6H2,1H3,(H,16,17)/p-1/t10-,11-/m0/s1