(2R,4R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-ium-4-carboxylate

Systemtic Name: (2R,4R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-ium-4-carboxylate Openeye Name: (2R,4R)-2-(1,3-benzodioxol-5-yl)thiazolidin-3-ium-4-carboxylate CAS Name: (2R,4R)-2-(1,3-benzodioxol-5-yl)-4-thiazolidin-3-iumcarboxylate IUPAC Name: (2R,4R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-ium-4-carboxylate Traditional Name: (2R,4R)-2-(1,3-benzodioxol-5-yl)thiazolidin-3-ium-4-carboxylate Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]C(S1)C2=CC3=C(C=C2)OCO3)C(=O)[O-]

Isomeric SMILES

C1[C@H]([NH2+][C@H](S1)C2=CC3=C(C=C2)OCO3)C(=O)[O-]

InChI

InChI=1S/C11H11NO4S/c13-11(14)7-4-17-10(12-7)6-1-2-8-9(3-6)16-5-15-8/h1-3,7,10,12H,4-5H2,(H,13,14)/t7-,10+/m0/s1