English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

(E)-5-[(3-Ethoxy-2-hydroxybenzylidene)amino]-1,3,4-thiadiazole-2(3H)-thione

MPS-Authors
/persons/resource/persons104823

Kia,  R.
Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society;

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)

2368670.pdf
(Publisher version), 430KB

Supplementary Material (public)

2368670_Suppl_1.cif
(Supplementary material), 21KB

2368670_Suppl_2.hkl
(Supplementary material), 170KB

2368670_Suppl_3.cml
(Supplementary material), 5KB

Citation

Kargar, H., & Kia, R. (2011). (E)-5-[(3-Ethoxy-2-hydroxybenzylidene)amino]-1,3,4-thiadiazole-2(3H)-thione. Acta Crystallographica Section E: Structure Reports Online, 67(12): o3437. doi:10.1107%2FS1600536811049877.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002C-170A-A
Abstract
In the title compound, C11H11N3O2S2, the dihedral angle between the benzene ring and the five-membered ring is 6.85 (9)°. An intra­molecular O—H⋯N hydrogen bond makes an S(6) ring motif. In the crystal, mol­ecules are linked through bifurcated N—H⋯(O,O) hydrogen bonds with R 1 2(5) ring motifs, forming chains along the b axis. A short C⋯S contact [3.3189 (19) Å], which is shorter than the sum of the van der Waals radii of these atoms (3.50 Å), occurs in the structure. The crystal structure is further stabilized by C—H⋯N hydrogen bonding and π–π inter­actions [centroid–centroid distance = 3.7649 (12) Å].