organic compounds
In the title compound, C13H14N4OS, which was synthesized as a candidate plant activator by the reaction of 1-amino-1-methyl-1-propylacetonitrile and 1,2,3-benzothiadiazole-7-carbonyl chloride, the benzothiadiazole moiety is essentially planar, forming a dihedral angle of 14.5 (4)° with the amide group. In the crystal structure, molecules are linked by intermolecular N—HO hydrogen bonds [HO = 2.20 (4) Å] to form extended chains in the a-axis direction.
organic compounds
The title compound, C14H14N4OS, is a derivative of acibenzolar-S-methyl or BTH, a plant elicitor. The asymmetric unit contains two independent molecules in each of which the benzothiadiazole ring system is planar and the cyclohexane ring adopts a chair conformation. In the crystal structure, molecules are linked by N—HN and C—HN hydrogen bonds.