(4R)-3-(5-methyl-2-oxidanyl-phenyl)carbonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-(5-methyl-2-oxidanyl-phenyl)carbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-(2-hydroxy-5-methyl-benzoyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-[(2-hydroxy-5-methylphenyl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-(2-hydroxy-5-methylbenzoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-hydroxy-5-methyl-benzoyl)thiazolidine-4-carboxylate Formula: C12H12NO4S- MolecularWeight: 266.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4S/c1-7-2-3-10(14)8(4-7)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