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In the title compound, C 16 H 13 ClFN 3 O 2 S, the dihedral angle between the benzene rings is 4.47 (3)°. The conformation of the thia­zine ring is a half-chair and the Cl atom is in an axial orientation. In the crystal, mol­ecules are linked by C—H⋯F inter­actions, generating  C (12) chains propagating in [011]. Aromatic π–π stacking inter­actions [centroid–centroid separations = 3.753 (2) and 3.758 (2) Å] also occur.

acta crystallographica. section e

rac-(3S,4Z)-3-Chloro-4-[2-(3-fluorobenzylidene)hydrazinylidene]-1-methyl-3,4-dihydro-1H-2λ6,1-benzothiazine-2,2-dione