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.

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Podrobná bibliografie
Hlavní autoři: Arshad, Muhammad Nadeem, Mubashar-ur-Rehman, Hafiz, Zia-ur-Rehman, Muhammad, Khan, Islam Ullah, Shafiq, Muhammad
Médium: Artigo
Jazyk:Inglês
Vydáno: International Union of Crystallography 2009
Témata:
Organic Papers
On-line přístup: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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