Sohail Saeed, Naghmana Rashid, Wing Tak Wong

Research output: Journal article publicationJournal articleAcademic researchpeer-review

1 Citation (Scopus)


In the mol-ecular structure of the title compound, C10H 6Cl2N2OS, the dihedral angle between the benzene plane and the plane defined by the amide functionality is 8.6 (1)°, while the thia-zole ring plane is twisted with respect to the amide plane by 68.71 (5)°. In the crystal, pairs of inter-molecular N - H⋯N hydrogen-bond inter-actions connect the molecules into inversion dimers. π-π inter-actions are also observed between neighbouring thia-zole and phen-yl rings [centroid-centroid distance = 3.5905 (13) Å] and a weak C - H⋯π interaction also occurs.
Original languageEnglish
JournalActa Crystallographica Section E: Structure Reports Online
Issue number12
Publication statusPublished - 1 Dec 2010
Externally publishedYes

ASJC Scopus subject areas

  • Condensed Matter Physics
  • General Materials Science
  • General Chemistry


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