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

Systemtic Name: (4S)-3-[(3-nitrophenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate Openeye Name: (4S)-3-[(3-nitrophenyl)carbamoyl]thiazolidine-4-carboxylate CAS Name: (4S)-3-[(3-nitroanilino)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (4S)-3-[(3-nitrophenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate Traditional Name: (4S)-3-[(3-nitrophenyl)carbamoyl]thiazolidine-4-carboxylate Formula: C11H10N3O5S- MolecularWeight: 296.2792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CS1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H11N3O5S/c15-10(16)9-5-20-6-13(9)11(17)12-7-2-1-3-8(4-7)14(18)19/h1-4,9H,5-6H2,(H,12,17)(H,15,16)/p-1/t9-/m1/s1