(4R)-3-(4-methyl-3-oxidanyl-phenyl)carbonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-(4-methyl-3-oxidanyl-phenyl)carbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-(3-hydroxy-4-methyl-benzoyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-[(3-hydroxy-4-methylphenyl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-(3-hydroxy-4-methylbenzoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(3-hydroxy-4-methyl-benzoyl)thiazolidine-4-carboxylate Formula: C12H12NO4S- MolecularWeight: 266.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4S/c1-7-2-3-8(4-10(7)14)11(15)13-6-18-5-9(13)12(16)17/h2-4,9,14H,5-6H2,1H3,(H,16,17)/p-1/t9-/m0/s1