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.
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom