1,1,3-Trioxo-2,3-Dihydro-1,2benzisothiazol-2-ylmethyl 4-Phenylpiperazine-1-Carbodithioate

Abstract

In the title mol-ecule, C19H19N3O3S3, the mean planes of the benzisothia-zole system and the phenyl ring make a dihedral angle of 8.87 (8)°. The piperazine ring has a chair conformation. The crystal structure is stabilized by weak inter-molecular C - H⋯O inter-actions and weak intra-molecular C - H⋯S inter-actions. © International Union of Crystallography 2007.