(E)-[2-(1,3-Dithio­lan-2-yl­idene)hydrazinyl­idene](3-fluoro­phen­yl)methyl 3-fluoro­benzoate

In the title compound, C₁₇H₁₂F₂N₂O₂S₂, the conformation of the dithia­cyclo­pentane ring is a half-chair, with a total puckering amplitude Q_T = 0.460 (1) Å. π–π inter­actions [centroid–centroid distance = 3.585 (9) Å between the fluoro­phenyl rings of neighbouring mol­ecules] and C—H...N and C—H...O inter­actions help to stabilize the crystal structure and form ladders along the c axis.