Author:
Mohamed Shaaban K.,Knight Kyle S.,Akkurt Mehmet,Hussein Bahgat R. M.,Albayati Mustafa R.
Abstract
The title pyrimidine derivative, C7H8N4S, is essentially planar, with a maximum deviation of 0.029 (2) Å from the mean plane of the non-H atoms. In the crystal, molecules are linked by an intermolecular bifurcated N—H...N hydrogen bond between the cyano N atom and the two amino groups, an N—H...N hydrogen bond between the two amino groups and a weak C—H...π interaction, forming a three-dimensional network.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
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