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

被引:1
|
作者
Kargar, Hadi [1 ]
Kia, Reza [2 ,3 ]
机构
[1] Payame Noor Univ, Dept Chem, Tehran, Iran
[2] Islamic Azad Univ, Xray Crystallog Lab, Plasma Phys Res Ctr, Sci & Res Branch, Tehran, Iran
[3] Islamic Azad Univ, Dept Chem, Sci & Res Branch, Tehran, Iran
关键词
data-to-parameter ratio = 21.1; mean σ(C-C) = 0.003 Å; R factor = 0.046; single-crystal X-ray study; T = 291 K; wR factor = 0.103;
D O I
10.1107/S1600536811049877
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C11H11N3O2S2, the dihedral angle between the benzene ring and the five-membered ring is 6.85 (9)degrees. An intramolecular O-H center dot center dot center dot N hydrogen bond makes an S(6) ring motif. In the crystal, molecules are linked through bifurcated N-H center dot center dot center dot(O,O) hydrogen bonds with R-1(2)(5) ring motifs, forming chains along the b axis. A short C center dot center dot center dot S contact [3.3189 (19) angstrom], which is shorter than the sum of the van der Waals radii of these atoms (3.50 degrees), occurs in the structure. The crystal structure is further stabilized by C-H center dot center dot center dot N hydrogen bonding and pi-pi interactions [centroid-centroid distance = 3.7649 (12) angstrom].
引用
收藏
页码:O3437 / U1248
页数:9
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