(2R,4R)-2-(4-acetyloxyphenyl)-1,3-thiazolidin-3-ium-4-carboxylate

Systemtic Name: (2R,4R)-2-(4-acetyloxyphenyl)-1,3-thiazolidin-3-ium-4-carboxylate Openeye Name: (2R,4R)-2-(4-acetoxyphenyl)thiazolidin-3-ium-4-carboxylate CAS Name: (2R,4R)-2-(4-acetyloxyphenyl)-4-thiazolidin-3-iumcarboxylate IUPAC Name: (2R,4R)-2-(4-acetyloxyphenyl)-1,3-thiazolidin-3-ium-4-carboxylate Traditional Name: (2R,4R)-2-(4-acetoxyphenyl)thiazolidin-3-ium-4-carboxylate Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2[NH2+]C(CS2)C(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[C@@H]2[NH2+][C@@H](CS2)C(=O)[O-]

InChI

InChI=1S/C12H13NO4S/c1-7(14)17-9-4-2-8(3-5-9)11-13-10(6-18-11)12(15)16/h2-5,10-11,13H,6H2,1H3,(H,15,16)/t10-,11+/m0/s1