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

Internet

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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