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

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—H⋯N hydrogen bonds, forming zigzag chains along [010].

Detalles Bibliográficos
Autores principales:	Shishkina, Svitlana V., Kucher, Olexandr V., Kolodiazhnaya, Anastasiya O., Smolii, Oleg B., Tolmachev, Andrey A.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2014
Materias:	Data Reports
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186080/ https://www.ncbi.nlm.nih.gov/pubmed/25309270 http://dx.doi.org/10.1107/S1600536814016547

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