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


Akkurt M. , Yalcin S. P. , Guezel O., Salman A., Bueyuekguengoer O.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, vol.63, 2007 (Journal Indexed in SCI) identifier identifier

  • Publication Type: Article / Article
  • Volume: 63
  • Publication Date: 2007
  • Doi Number: 10.1107/s1600536807031595
  • Title of Journal : ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE

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.