(4R)-3-(4-methyl-3-nitro-phenyl)carbonyl-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (4R)-3-(4-methyl-3-nitro-phenyl)carbonyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4R)-3-(4-methyl-3-nitro-benzoyl)thiazolidine-4-carboxylic acid CAS Name: (4R)-3-[(4-methyl-3-nitrophenyl)-oxomethyl]-4-thiazolidinecarboxylic acid IUPAC Name: (4R)-3-(4-methyl-3-nitrobenzoyl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4R)-3-(4-methyl-3-nitro-benzoyl)thiazolidine-4-carboxylic acid Formula: C12H12N2O5S MolecularWeight: 296.29908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CSCC2C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CSC[C@H]2C(=O)O)[N+](=O)[O-]

InChI

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