Crystal structure, Hirshfeld surface analysis and DFT study of (2Z)-2-(2,4-di­chloro­benzyl­idene)-4-[2-(2-oxo-1,3-oxazolidin-3-yl)eth­yl]-3,4-di­hydro-2H-1,4-benzo­thia­zin-3-one

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

doi:10.1107/S2056989019004250

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 8
The full two-dimensional fingerprint plots for the title compound, showing (a) all interactions, and delineated into (b) H⋯H, (c) H⋯Cl/Cl⋯H, (d) H⋯O/O⋯H, (e) H⋯C/C⋯H, (f) C⋯C, (g) H⋯S/S⋯H, (h) C⋯Cl/Cl⋯C, (i) S⋯Cl/Cl⋯S, (j) O⋯Cl/Cl⋯O, (k) O⋯C/C⋯O and (l) O⋯N/N⋯O 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 5| May 2019| Pages 593-599

https://doi.org/10.1107/S2056989019004250

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