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3-(Propan-2-yloxy)-1,2-benzothiazole 1,1-dioxide
In the title compound, C(10)H(11)NO(3)S, the benzisothiazole ring system is almost planar [maximum deviation = 0.030 (1) Å for the S atom]. The isopropoxy group is almost in the plane of the benzisothiazole ring system [N—C—O—C = 4.5 (2)°] with one of its methyl groups in an antiperiplanar orien...
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2012
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3275252/ https://ncbi.nlm.nih.gov/pubmed/22347108 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812002413 |
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