Author:
Arshad Muhammad Nadeem,Mubashar-ur-Rehman Hafiz,Zia-ur-Rehman Muhammad,Khan Islam Ullah,Shafiq Muhammad
Abstract
In the title compound, C10H9NO3S, the benzisothiazole group is almost planar (with a maximum deviation of 1.61 Å). The crystal structure is stabilized by weak intermolecular C—H...O hydrogen bonds, forming a chain of molecules alongb.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
2 articles.
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1. 3-(Propan-2-yloxy)-1,2-benzothiazole 1,1-dioxide;Acta Crystallographica Section E Structure Reports Online;2012-01-25
2. N-(4-Hydroxyphenyl)-2-(1,1,3-trioxo-2,3-dihydro-1,2-benzothiazol-2-yl)acetamide;Acta Crystallographica Section E Structure Reports Online;2009-06-24