(2E)-2-(1,3-Benzo-thia-zol-2-yl)-3-(di-methyl-amino)-prop-2-ene-nitrile

Shaaban K Mohamed; Mehmet Akkurt; Benson M Kariuki; Ali M Ali; Mustafa R Albayati

doi:10.1107/S1600536813033266

(2E)-2-(1,3-Benzo-thia-zol-2-yl)-3-(di-methyl-amino)-prop-2-ene-nitrile

Acta Crystallogr Sect E Struct Rep Online. 2013 Dec 14;70(Pt 1):o52-3. doi: 10.1107/S1600536813033266. eCollection 2014 Jan 1.

Authors

Shaaban K Mohamed¹, Mehmet Akkurt², Benson M Kariuki³, Ali M Ali⁴, Mustafa R Albayati⁵

Affiliations

¹ Chemistry and Environmental Division, Manchester Metropolitan University, Manchester M1 5GD, England ; Chemistry Department, Faculty of Sccience, Minia University, 61519 El-Minia, Egypt.
² Department of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey.
³ School of Chemistry, Cardiff University, Main Building, Park Place, Cardiff, CF10 3AT, Wales.
⁴ Department of Chemistry, Faculty of Science, Sohag University, 82524 Sohag, Egypt.
⁵ Kirkuk University, College of Science, Department of Chemistry, Kirkuk, Iraq.

Abstract

The mol-ecular conformation of title compound, C12H11N3S, is almost planar [maximum deviation = 0.063 (2) Å]; an intra-molecular C-H⋯N hydrogen bond is noted. In the crystal, mol-ecules inter-act with each other via π-π stacking inter-actions between thia-zole rings [centroid-centroid distance = 3.7475 (9) Å] and methyl-H⋯π(C6) inter-actions, forming columns along the a axis.