Acta Crystallographica Section E: Crystallographic Communications (Dec 2015)

Crystal structure of (5Z)-5-(5-bromo-2-hydroxybenzylidene)-1,3-thiazolidine-2,4-dione

  • Joel T. Mague,
  • Shaaban K. Mohamed,
  • Mehmet Akkurt,
  • Sabry H. H. Younes,
  • Mustafa R. Albayati

DOI
https://doi.org/10.1107/S2056989015020654
Journal volume & issue
Vol. 71, no. 12
pp. o919 – o920

Abstract

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In the title compound, C10H6BrNO3S, the dihedral angle between the thiazolidine ring (r.m.s. deviation = 0.014 Å) and the benzene ring is 5.78 (14)°. The S atom of the heterocyclic ring is syn to the OH group attached to the benzene ring. In the crystal, inversion dimers linked by pairs of N—H...O hydrogen bonds generate R22(8) loops. The dimers are linked into [001] ribbons by pairwise O—H...O hydrogen bonds with R22(18) motifs. There are no short contacts involving the Br atom.

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