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1-Propyl-1H-2,1-benzothia­zin-4(3H)-one 2,2-dioxide

In the title compound, C(11)H(13)NO(3)S, a benzothia­zine derivative, the heterocycle adopts a sofa conformation. In the crystal, weak C—H⋯O hydrogen bonds connect the mol­ecules into a three-dimensional network.

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Khan, Islam Ullah, Shafiq, Muhammad, Arshad, Muhammad Nadeem
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: International Union of Crystallography 2010
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC3009034/
https://ncbi.nlm.nih.gov/pubmed/21589025
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681004078X
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