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3-Benzoyl-4-hydr­oxy-2-methyl-2H-1,2-benzothia­zine 1,1-dioxide

In the title mol­ecule, C(16)H(13)NO(4)S, the heterocyclic thia­zine ring adopts a half-chair conformation with the S and N atoms displaced by 0.410 (3) and 0.299 (3) Å, respectively, on opposite sides of the mean plane formed by the remaining ring atoms. The crystal structure is stabilized by inter...

Täydet tiedot

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Bibliografiset tiedot
Päätekijät: Ahmad, Matloob, Siddiqui, Hamid Latif, Ahmad, Saeed, Aslam, Sana, Parvez, Masood
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: International Union of Crystallography 2010
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC2983979/
https://ncbi.nlm.nih.gov/pubmed/21580768
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810011025
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