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].
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2014-09-01
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| Col·lecció: | Acta Crystallographica Section E |
| Matèries: | |
| Accés en línia: | http://scripts.iucr.org/cgi-bin/paper?S1600536814016547 |
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