2-(5-Fluoro-2,3-dioxoindolin-1-yl)ethyl 4-methyl­piperazine-1-carbodithio­ate

In the title compound, C₁₆H₁₈FN₃O₂S₂, the methyl­piperazine ring adopts a chair conformation, while the (2,3-dioxoindolin-1-yl)ethyl unit is linked to one of the N atoms of the piperazine ring via the carbodithio­ate group. In the crystal, each mol­ecule is linked to its neighbors within the (03) plane through weak C—H(methyl­ene)...O, C—H(ar­yl)...O and C—H(methyl­ene)...S inter­actions. Perpendicular to this plane mol­ecules are connected through inter­molecular short N...π(pyrrole ring) contacts [N...C centroid = 3.232 (2) Å], another set of C—H(methyl­ene)...O inter­actions and through short contacts between carbodithio­ate S atoms and the pyrrole rings [C...centroid = 3.695 (3), S...centroid = 3.403 (2) Å].