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

Systemtic Name: (2S,4R)-2-(6-methoxyquinolin-2-yl)-1,3-thiazolidin-3-ium-4-carboxylate Openeye Name: (2S,4R)-2-(6-methoxy-2-quinolyl)thiazolidin-3-ium-4-carboxylate CAS Name: (2S,4R)-2-(6-methoxy-2-quinolinyl)-4-thiazolidin-3-iumcarboxylate IUPAC Name: (2S,4R)-2-(6-methoxyquinolin-2-yl)-1,3-thiazolidin-3-ium-4-carboxylate Traditional Name: (2S,4R)-2-(6-methoxy-2-quinolyl)thiazolidin-3-ium-4-carboxylate Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-19-9-3-5-10-8(6-9)2-4-11(15-10)13-16-12(7-20-13)14(17)18/h2-6,12-13,16H,7H2,1H3,(H,17,18)/t12-,13-/m0/s1