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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...
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| Hauptverfasser: | , , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
International Union of Crystallography
2012
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3414295/ https://ncbi.nlm.nih.gov/pubmed/22904828 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812029844 |
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