Crystal structure, Hirshfeld surface analysis and DFT study of (2Z)-2-(4-fluoro­benzyl­idene)-4-(prop-2-yn-1-yl)-3,4-di­hydro-2H-1,4-benzo­thia­zin-3-one

Hni, B.; Sebbar, N.K.; Hökelek, T.; Ouzidan, Y.; Moussaif, A.; Mague, J.T.; Essassi, E.M.

doi:10.1107/S2056989019002354

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
A partial packing diagram viewed along the b-axis direction. The intermolecular C—H_Flurphen⋯F_Flurphen (Flurphen = fluorophenyl) hydrogen bonds are shown as dashed lines.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 3| March 2019| Pages 372-377

https://doi.org/10.1107/S2056989019002354

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