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

Systemtic Name: (4R)-3-(3-methyl-2-nitro-phenyl)carbonyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4R)-3-(3-methyl-2-nitro-benzoyl)thiazolidine-4-carboxylic acid CAS Name: (4R)-3-[(3-methyl-2-nitrophenyl)-oxomethyl]-4-thiazolidinecarboxylic acid IUPAC Name: (4R)-3-(3-methyl-2-nitrobenzoyl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4R)-3-(3-methyl-2-nitro-benzoyl)thiazolidine-4-carboxylic acid Formula: C12H12N2O5S MolecularWeight: 296.29908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5S/c1-7-3-2-4-8(10(7)14(18)19)11(15)13-6-20-5-9(13)12(16)17/h2-4,9H,5-6H2,1H3,(H,16,17)/t9-/m0/s1