4-[(E)-(4-Fluorobenzylidene)amino]-3-methyl-1H-1,2,4-triazole-5(4H)-thione
- Devarajegowda, H. C.
- Jeyaseelan, S.
- Sathishkumar, R.
- D'souza, Agnes Sylvia
- D'souza, Alphonsus
Publication date
June 2012
DOI Publisher
International Union of Crystallography (IUCr)Abstract
In the asymmetric unit of the title compound, C10H9FN4S, there are two independent molecules in which the dihedral angles between the 1,2,4-triazole and benzene rings are 36.85 (10) and 7.81 (10)°. In the crystal, N—H⋯S interactions link pairs of independent molecules into dimers. There are also π–π interactions between the triazole and benzene rings of inversion-related pairs of the more planar molecule [centroid–centroid distance = 3.6430 (13) Å]
Add to ORKG