3-(1-Benzofuran-2-yl)-1H-1,2,4-triazole-5(4H)-thione monohydrate
oleh: Hoong-Kun Fun, Suhana Arshad, Nithinchandra, Balakrishna Kalluraya, Shobhitha Shetty
| Format: | Article |
|---|---|
| Diterbitkan: | International Union of Crystallography 2012-07-01 |
Deskripsi
In the title hydrate, C10H7N3OS·H2O, the essentially planar benzofuran [maximum deviation = 0.006 (1) Å] and 4,5-dihydro-1H-1,2,4-triazole [maximum deviation = 0.007 (1) Å] rings form a dihedral angle of 11.67 (6)°. In the crystal, O—H...N, O—H...S, N—H...O and N—H...S hydrogen bonds link the molecules into sheets lying parallel to the bc plane. Aromatic π–π stacking interactions [centroid–centroid distances = 3.5078 (8)–3.6113 (8) Å] are also observed.