Crystal structure, Hirshfeld surface analysis and inter-action energy and DFT studies of 3-{(2Z)-2-[(2,4-di-chloro-phen-yl)methyl-idene]-3-oxo-3,4-di-hydro-2H-1,4-benzo-thia-zin-4-yl}propane-nitrile

DOI: 10.1107/S2056989019005966

Keywords: crystal structure, hydrogen bond, oxygen？halogen interaction, nitrile, dihydrobenzothiazine, DFT, Hirshfeld surface

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