(2S,4R)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-3-ium-4-carboxylate

Systemtic Name: (2S,4R)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-3-ium-4-carboxylate Openeye Name: (2S,4R)-2-(6-methoxy-2-naphthyl)thiazolidin-3-ium-4-carboxylate CAS Name: (2S,4R)-2-(6-methoxy-2-naphthalenyl)-4-thiazolidin-3-iumcarboxylate IUPAC Name: (2S,4R)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-3-ium-4-carboxylate Traditional Name: (2S,4R)-2-(6-methoxy-2-naphthyl)thiazolidin-3-ium-4-carboxylate Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3[NH2+]C(CS3)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)[C@H]3[NH2+][C@@H](CS3)C(=O)[O-]

InChI

InChI=1S/C15H15NO3S/c1-19-12-5-4-9-6-11(3-2-10(9)7-12)14-16-13(8-20-14)15(17)18/h2-7,13-14,16H,8H2,1H3,(H,17,18)/t13-,14-/m0/s1