Acta Crystallographica Section E (Jun 2014)

2-Phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole

  • Alexander S. Bunev,
  • Elena V. Sukhonosova,
  • Petr P. Purygin,
  • Gennady I. Ostapenko,
  • Victor N. Khrustalev

DOI
https://doi.org/10.1107/S1600536814010885
Journal volume & issue
Vol. 70, no. 6
pp. o668 – o668

Abstract

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The title compound, C15H14N2S, crystallizes with two independent molecules in the asymmetric unit. The central imidazo[2,1-b][1,3]benzothiazole unit is planar (r.m.s. deviations of 0.010 and 0.008 Å for the two independent molecules). The fused tetrahydrohexane ring adopts a half-chair conformation. The phenyl substituent is twisted by 16.96 (13) and 22.89 (12)° relative to the central imidazo[2,1-b][1,3]benzothiazole unit in the two molecules. In the crystal, there are no significant intermolecular interactions present.