ロード中...
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.
保存先:
| 主要な著者: | , , , , |
|---|---|
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
International Union of Crystallography
2009
|
| 主題: | |
| オンライン･アクセス: | 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 |
| タグ: |
タグ追加
タグなし, このレコードへの初めてのタグを付けませんか!
|