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2-Ethyl-2,3-dihydro-1,2-benzothiazole-1,1,3-trione
In the title molecule, C(9)H(9)NO(3)S, the bond lengths and angles fall within normal ranges. All nine ring atoms almost lie in a common plane (r.m.s. deviation 0.021 Å). In the crystal, symmetry-related molecules are linked via C—H⋯O hydrogen bonds, forming a three-dimensional network.
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2011
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3099867/ https://ncbi.nlm.nih.gov/pubmed/21754163 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811009184 |
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