Crystal structure, Hirshfeld surface analysis and inter­action energy and DFT studies of (2Z)-4-benzyl-2-(2,4-di­chloro­benzyl­idene)-2H-1,4-benzo­thia­zin-3(4H)-one

Sebbar, N.K.; Hni, B.; Hökelek, T.; Labd Taha, M.; Mague, J.T.; El Ghayati, L.; Essassi, E.M.

doi:10.1107/S2056989019013586

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
The full 2D fingerprint plots for the title compound, showing (a) all interactions, and delineated into (b) H⋯H, (c) H⋯C/C⋯H, (d) H⋯Cl/Cl⋯H, (e) O⋯H/H⋯O, (f) C⋯C, (g) S⋯H/H⋯S and (h) Cl⋯C/C⋯Cl interactions. The d_i and d_e values are the closest internal and external distances (in Å) from given points on the Hirshfeld surface contacts.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 11| November 2019| Pages 1650-1656

https://doi.org/10.1107/S2056989019013586

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