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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.
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3099867/ https://www.ncbi.nlm.nih.gov/pubmed/21754163 http://dx.doi.org/10.1107/S1600536811009184 |