טוען...
Crystal structure, Hirshfeld surface analysis and interaction energy and DFT studies of 1-(1,3-benzothiazol-2-yl)-3-(2-hydroxyethyl)imidazolidin-2-one
In the title molecule, C(12)H(13)N(3)O(2)S, the benzothiazine moiety is slightly non-planar, with the imidazolidine portion twisted only a few degrees out of the mean plane of the former. In the crystal, a layer structure parallel to the bc plane is formed by a combination of O—H(Hydethy)⋯N(Thz)...
שמור ב:
| הוצא לאור ב: | Acta Crystallogr E Crystallogr Commun |
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| Main Authors: | , , , , , , |
| פורמט: | Artigo |
| שפה: | Inglês |
| יצא לאור: |
International Union of Crystallography
2020
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| נושאים: | |
| גישה מקוונת: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7057389/ https://ncbi.nlm.nih.gov/pubmed/32148878 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989020001723 |
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