Abstract
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 language | English |
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Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 66 |
Issue number | 12 |
DOIs | |
Publication status | Published - 1 Dec 2010 |
Externally published | Yes |
ASJC Scopus subject areas
- Condensed Matter Physics
- General Materials Science
- General Chemistry