Abstract
The title compound, C12H13N3OS, was synthesized via the Willgerodt–Kindler method. The benzimidozole moiety is essentially planar (r.m.s. deviation = 0.0084 Å). The thioamide group is inclined by 54.80 (14)° to the benzimidazole ring system. The morpholine ring is disordered over two sets of sites [ratio 0.841 (11):0.159 (11)], with chair conformations for both components. In the crystal, molecules are linked into N—H...N hydrogen-bonded chains running parallel to the c axis. Hirshfeld surface analysis was used to quantify the intermolecular interactions.
Funder
Ministry of Innovative Development of the Republic of Uzbekistan
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
1 articles.
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