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

Systemtic Name: (2R,4S)-2-(5-bromanyl-2-oxidanyl-phenyl)-1,3-thiazolidin-3-ium-4-carboxylate Openeye Name: (2R,4S)-2-(5-bromo-2-hydroxy-phenyl)thiazolidin-3-ium-4-carboxylate CAS Name: (2R,4S)-2-(5-bromo-2-hydroxyphenyl)-4-thiazolidin-3-iumcarboxylate IUPAC Name: (2R,4S)-2-(5-bromo-2-hydroxyphenyl)-1,3-thiazolidin-3-ium-4-carboxylate Traditional Name: (2R,4S)-2-(5-bromo-2-hydroxy-phenyl)thiazolidin-3-ium-4-carboxylate Formula: C10H10BrNO3S MolecularWeight: 304.1603

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]C(S1)C2=C(C=CC(=C2)Br)O)C(=O)[O-]

Isomeric SMILES

C1[C@@H]([NH2+][C@H](S1)C2=C(C=CC(=C2)Br)O)C(=O)[O-]

InChI

InChI=1S/C10H10BrNO3S/c11-5-1-2-8(13)6(3-5)9-12-7(4-16-9)10(14)15/h1-3,7,9,12-13H,4H2,(H,14,15)/t7-,9-/m1/s1