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Journal Article

(E)-5-[(2-Hydroxy-3-methoxybenzylidene)amino]-1,3,4-thiadiazole-2(3H) -thione.

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

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Fulltext (public)

2368686.pdf
(Publisher version), 266KB

Supplementary Material (public)

2368686_Suppl_1.cif
(Supplementary material), 17KB

2368686_Suppl_2.hkl
(Supplementary material), 155KB

2368686_Suppl_3.cml
(Supplementary material), 5KB

Citation

Kargar, H., & Kia, R. (2011). (E)-5-[(2-Hydroxy-3-methoxybenzylidene)amino]-1,3,4-thiadiazole-2(3H) -thione. Acta Crystallographica Section E, 67(12): o3518. doi:10.1107/S1600536811050902.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002C-1722-1
Abstract
In the title compound, C10H9N3O2S2, the dihedral angle between the benzene ring and the five-membered ring is 1.54 (13)°. An intra­molecular O—H⋯N hydrogen bond makes an S(6) ring. In the crystal, mol­ecules are linked together through bifurcated N—H⋯(O,O) hydrogen bonds having R12(5) ring motifs, forming chains along the b axis. The crystal structure also features π–π inter­actions, with centroid–centroid distances of 3.699 (3)–3.767 (3) Å.