3-(4-chloranyl-2-nitro-phenyl)carbonyl-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)carbonyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: 3-(4-chloro-2-nitro-benzoyl)thiazolidine-4-carboxylic acid CAS Name: 3-[(4-chloro-2-nitrophenyl)-oxomethyl]-4-thiazolidinecarboxylic acid IUPAC Name: 3-(4-chloro-2-nitrobenzoyl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: 3-(4-chloro-2-nitro-benzoyl)thiazolidine-4-carboxylic acid Formula: C11H9ClN2O5S MolecularWeight: 316.71756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O5S/c12-6-1-2-7(8(3-6)14(18)19)10(15)13-5-20-4-9(13)11(16)17/h1-3,9H,4-5H2,(H,16,17)