N′-[(E)-2-Chlorobenzylidene]-2-[(1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide
M. N. Ponnuswamy, D. Saravanan, P. Ramesh and 2 more
Acta Crystallographica Section E · 2011
doi:10.1107/s1600536811035549 (opens in a new tab)
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Abstract
In the title compound, C11H9ClN4OS2, the thiadiazole and chlorophenyl rings are oriented at an angle of 43.1 (1)°. The sum of the bond angles around the amide N atom (359.8°) of the acetohydrazide group is in accordance with a model of sp2 hybridization. In the crystal, inversion dimers linked by pairs of N—H...O hydrogen bonds generate R22(8) loops. Weak C—H...π interactions also occur.
Abstract licence: CC BY
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