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)...

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Detalles Bibliográficos
Autores principales: Srhir, Mohamed, Sebbar, Nada Kheira, Hökelek, Tuncer, Moussaif, Ahmed, Mague, Joel T., Hamou Ahabchane, Noureddine, Essassi, El Mokhtar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7057389/
https://www.ncbi.nlm.nih.gov/pubmed/32148878
http://dx.doi.org/10.1107/S2056989020001723

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7057389/
https://www.ncbi.nlm.nih.gov/pubmed/32148878
http://dx.doi.org/10.1107/S2056989020001723

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