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4‐[(1 E )‐Benzylideneamino]‐3‐methyl‐2,4‐dihydro‐1 H ‐1,2,4‐triazole‐5‐thione
Author(s) -
Yathirajan H. S.,
Sarojini B. K.,
Narayana B.,
Sunil K.,
Bolte Michael
Publication year - 2007
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536807007775
Subject(s) - hydrogen bond , molecule , triazole , crystal (programming language) , chemistry , double bond , 1,2,4 triazole , planar , crystallography , stereochemistry , crystal structure , medicinal chemistry , polymer chemistry , organic chemistry , computer science , computer graphics (images) , programming language
The acyclic C=N double bond of the title compound, C 10 H 10 N 4 S, is trans configured. The molecule is almost planar. The angle between the two rings is just 10.25 (7)°. The crystal packing is stabilized by N—H⋯S hydrogen bonds and π–π interactions.

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