Crystal structure of (S)-1-(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethanol

Abstract

In the title compound, C 9 H 6 F 3 NOS, the 1,3-benzothiazole ring system is essentially planar, with an r.m.s. deviation of 0.006 Å . In the crystal, molecules are linked via O-HÁ Á ÁN hydrogen bonds, forming zigzag chains along [010].