1,1,3-Trioxo-2,3-dihydro-1,2benzisothiazol-2-ylmethyl 4-phenylpiperazine-1-carbodithioate

Abstract

In the title molecule, C19H19N3O3S3, the mean planes of the benzisothiazole system and the phenyl ring make a dihedral angle of 8.87 (8)degrees. The piperazine ring has a chair conformation. The crystal structure is stabilized by weak intermolecular C-H center dot center dot center dot O interactions and weak intramolecular C-H center dot center dot center dot S interactions.