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2-[2-(3-Chlorophenyl)-2-oxoethyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
In the title compound, C(15)H(10)ClNO(4)S, the benzothiazole ring system is essentially planar [maximum deviation = 0.0382 (13) Å for the N atom] and forms a dihedral angle of 74.43 (6)° with the chloro-substituted benzene ring. In the crystal structure, weak intermolecular C—H⋯O hydrogen bonds fo...
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2010
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2983590/ https://ncbi.nlm.nih.gov/pubmed/21580375 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810005428 |
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