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

Abstract

In the title compound, C9H6F3NOS, 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—H...N hydrogen bonds, forming zigzag chains along [010].

Keywords

• crystal structure
• 1,3-benzothiazole
• 2,2,2-trifluoroethanol
• hydrogen bonding