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.

Detalles Bibliográficos
Autores principales: Arshad, Muhammad Nadeem, Mubashar-ur-Rehman, Hafiz, Zia-ur-Rehman, Muhammad, Khan, Islam Ullah, Shafiq, Muhammad
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969636/
https://www.ncbi.nlm.nih.gov/pubmed/21583103
http://dx.doi.org/10.1107/S1600536809016328

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969636/
https://www.ncbi.nlm.nih.gov/pubmed/21583103
http://dx.doi.org/10.1107/S1600536809016328

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