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2-(1,3-Benzothiazol-2-yl)-6-ethoxyphenol
In the title compound, C(15)H(13)NO(2)S, the benzothiazole unit is essentially planar [maximum deviation = −0.0099 (5) Å for the S atom] and is oriented at a dihedral angle of 4.8 (5)° with respect to the benzene ring. An intramolecular O—H⋯N hydrogen bond generates an S(6) ring motif. The crystal...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200763/ https://www.ncbi.nlm.nih.gov/pubmed/22058918 http://dx.doi.org/10.1107/S160053681103114X |