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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...
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2010
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| Témata: | |
| On-line přístup: | 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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