(2E)-2-(1,3-Benzothiazol-2-yl)-3-(di-methylamino)prop-2-enenitrile


Mohamed S. K. , AKKURT M. , Kariuki B. M. , Ali A. M. , Albayati M. R.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, cilt.70, 2014 (ESCI İndekslerine Giren Dergi) identifier identifier

  • Cilt numarası: 70
  • Basım Tarihi: 2014
  • Doi Numarası: 10.1107/s1600536813033266
  • Dergi Adı: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS

Özet

The molecular conformation of title compound, C12H11N3S, is almost planar [maximum deviation = 0.063 (2) (A) over circle]; an intramolecular C-H center dot center dot center dot N hydrogen bond is noted. In the crystal, molecules interact with each other via pi-pi stacking interactions between thiazole rings [centroid-centroid distance = 3.7475 (9) (A) over circle] and methyl-H center dot center dot center dot(C-6) interactions, forming columns along the a axis.