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In the title compound, C 17 H 12 F 2 N 2 O 2 S 2 , 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.

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