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.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 1 Dec 2010|
ASJC Scopus subject areas
- Condensed Matter Physics
- Materials Science(all)