4-Allyl-3-[(5-Methyl-2-oxo-1,3-benzox-azol-3-yl)methyl]-1H-1,2,4-triazole-5(4H)-Thione

Abstract

In the mol-ecular structure of the title compound, C14H14N4O2S, the benzoxazoline group is essentially planar, with a maximum deviation of 0.0358 (2) Å. N - H⋯S and C - H⋯S hydrogen bonds are primary inter-actions n the crystal structure. π-π Stacking inter-actions are present between the oxazoline ring systems, which are aligned in a parallel manner. The closest inter-action has a perpendicular separation of 3.4 Å. © 2007 International Union of Crystallography. All rights reserved.