Načítá se...
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.
Uloženo v:
| Hlavní autoři: | , , , |
|---|---|
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2011
|
| Témata: | |
| On-line přístup: | 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 |
| Tagy: |
Přidat tag
Žádné tagy, Buďte první, kdo otaguje tento záznam!
|