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2-(2-Hydroxyphenyl)-1,3-benzothiazole-6-carbaldehyde
The molecule of the title compound, C(14)H(9)NO(2)S, is nearly planar, the maximum atomic deviation being 0.081 (2) Å. An intramolecular O—H⋯N bond generates an S(6) ring motif. In the crystal, inversion-related molecules linked by a pair of weak C—H⋯O hydrogen bonds form a supramolecular dimer....
| 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/PMC3247597/ https://www.ncbi.nlm.nih.gov/pubmed/22219902 http://dx.doi.org/10.1107/S1600536811040712 |