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The compound was found to crystallize in the orthorhombic system (space group\n                    <jats:italic>Pbca<\/jats:italic>\n                    ,\n                    <jats:italic>Z<\/jats:italic>\n                    = 8). The crystal structure was refined with non-spherical atomic form factors using Hirshfeld atom refinement. The mean planes through the thiadiazole ring and the benzene ring are inclined at an angle of 36.83\u2005(2)\u00b0. The morpholine ring adopts a chair conformation with a markedly pyramidal bonding situation at the N atom. 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