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

Systemtic Name: (2R,4R)-2-(4-prop-2-enoxyphenyl)-1,3-thiazolidin-3-ium-4-carboxylate Openeye Name: (2R,4R)-2-(4-allyloxyphenyl)thiazolidin-3-ium-4-carboxylate CAS Name: (2R,4R)-2-(4-prop-2-enoxyphenyl)-4-thiazolidin-3-iumcarboxylate IUPAC Name: (2R,4R)-2-(4-prop-2-enoxyphenyl)-1,3-thiazolidin-3-ium-4-carboxylate Traditional Name: (2R,4R)-2-(4-allyloxyphenyl)thiazolidin-3-ium-4-carboxylate Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2[NH2+]C(CS2)C(=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)[C@@H]2[NH2+][C@@H](CS2)C(=O)[O-]

InChI

InChI=1S/C13H15NO3S/c1-2-7-17-10-5-3-9(4-6-10)12-14-11(8-18-12)13(15)16/h2-6,11-12,14H,1,7-8H2,(H,15,16)/t11-,12+/m0/s1