Acta Cryst. (2007). E63, o3383  [ doi:10.1107/S1600536807031595 ]

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

M. Akkurt, S. P. Yalçin, Ö. Güzel, A. Salman and O. Büyükgüngör

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)°. The piperazine ring has a chair conformation. The crystal structure is stabilized by weak intermolecular C-HO interactions and weak intramolecular C-HS interactions.

Online 5 July 2007

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