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

Sebbar, N.K.; Hni, B.; Hökelek, T.; Jaouhar, A.; Labd Taha, M.; Mague, J.T.; Essassi, E.M.

doi:10.1107/S2056989019005966

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 2
A partial packing diagram viewed along the c-axis direction with the C—H⋯O and C—H⋯N hydrogen bonds shown, respectively, as black and blue dashed lines.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 6| June 2019| Pages 721-727

https://doi.org/10.1107/S2056989019005966

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page