Crystal structure and Hirshfeld surface analyses, inter­action energy calculations and energy frameworks of (Z)-4-benzyl-2-(4-methyl­benzylidene)-2H-[1,4]benzo­thia­zin-3(4H)-one

Hni, B.; Hamou Ahabchane, N.; Ballo, D.; Hökelek, T.; Mague, J.T.; Essassi, E.M.; Sebbar, N.K.

doi:10.1107/S2056989026004664

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
The two-dimensional fingerprint plots of the title compound, showing (a) all interactions, and delineated into (b) H⋯H, (c) H⋯C/C⋯H, (d) H⋯O/O⋯H, (e) H⋯S/S⋯H, (f) C⋯S/S⋯C, (g) H⋯N/N⋯H and (h) C⋯C 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 82| Part 6| June 2026| Pages 665-669

https://doi.org/10.1107/S2056989026004664

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