N-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine

Abstract

In the title compound, C 10H 8N 2S, the 2-amino-benzothia-zole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong inter-molecular N-H⋯N hydrogen bonds and C-H⋯C, C-H⋯π and F-type aromatic-aromatic [centroid-centroid distance = 3.7826 (12) Å] interactions are also observed.