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2-(Prop-2-enyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
In the title compound, C(10)H(9)NO(3)S, 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 along b.
Gorde:
| Egile Nagusiak: | , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
International Union of Crystallography
2009
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2969636/ https://ncbi.nlm.nih.gov/pubmed/21583103 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809016328 |
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