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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)CC2=CC=CC=C2[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CS1)C(=O)CC2=CC=CC=C2[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H12N2O5S/c15-11(13-7-20-6-10(13)12(16)17)5-8-3-1-2-4-9(8)14(18)19/h1-4,10H,5-7H2,(H,16,17)/p-1/t10-/m1/s1