Crystal structure, Hirshfeld surface analysis and inter­action energy and DFT studies of 3-{(2Z)-2-[(2,4-di­chloro­phen­yl)methyl­idene]-3-oxo-3,4-di­hydro-2H-1,4-benzo­thia­zin-4-yl}propane­nitrile

The title compound, C(18)H(12)Cl(2)N(2)OS, consists of a di­hydro­benzo­thia­zine unit linked by a –CH group to a 2,4-di­chloro­phenyl substituent, and to a propane­nitrile unit is folded along the S⋯N axis and adopts a flattened-boat conformation. The propane­nitrile moiety is nearly perpendicular...

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Detalles Bibliográficos
Autores principales: Sebbar, Nada Kheira, Hni, Brahim, Hökelek, Tuncer, Jaouhar, Abdelhakim, Labd Taha, Mohamed, Mague, Joel T., Essassi, El Mokhtar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2019
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6658978/
https://www.ncbi.nlm.nih.gov/pubmed/31391953
http://dx.doi.org/10.1107/S2056989019005966

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6658978/
https://www.ncbi.nlm.nih.gov/pubmed/31391953
http://dx.doi.org/10.1107/S2056989019005966

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