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

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].