(2S,4R)-2-(5-methoxy-2-oxidanyl-phenyl)-1,3-thiazolidin-3-ium-4-carboxylate

Systemtic Name: (2S,4R)-2-(5-methoxy-2-oxidanyl-phenyl)-1,3-thiazolidin-3-ium-4-carboxylate Openeye Name: (2S,4R)-2-(2-hydroxy-5-methoxy-phenyl)thiazolidin-3-ium-4-carboxylate CAS Name: (2S,4R)-2-(2-hydroxy-5-methoxyphenyl)-4-thiazolidin-3-iumcarboxylate IUPAC Name: (2S,4R)-2-(2-hydroxy-5-methoxyphenyl)-1,3-thiazolidin-3-ium-4-carboxylate Traditional Name: (2S,4R)-2-(2-hydroxy-5-methoxy-phenyl)thiazolidin-3-ium-4-carboxylate Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2[NH2+]C(CS2)C(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)O)[C@H]2[NH2+][C@@H](CS2)C(=O)[O-]

InChI

InChI=1S/C11H13NO4S/c1-16-6-2-3-9(13)7(4-6)10-12-8(5-17-10)11(14)15/h2-4,8,10,12-13H,5H2,1H3,(H,14,15)/t8-,10-/m0/s1