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

Abstract

In the title compound, C10H8N2S, the 2-aminobenzothiazole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong intermolecular 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.