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2-(2-Nitrophenyl)-1,3-benzothiazole
In the title compound, C(13)H(8)N(2)O(2)S, the essentially planar benzothiazole system [maximum deviation = −0.012 (1) Å for the S atom] is oriented at a dihedral angle of 48.3 (1)° with respect to the benzene ring. The nitro group is substantially twisted from the plane of its attached benzene ri...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414295/ https://www.ncbi.nlm.nih.gov/pubmed/22904828 http://dx.doi.org/10.1107/S1600536812029844 |