Naveenkumar H S, Sadikun Amirin, Ibrahim Pazilah, Goh Jia Hao, Fun Hoong-Kun
Acta Crystallogr Sect E Struct Rep Online. 2009 Aug 26;65(Pt 9):o2235-6. doi: 10.1107/S1600536809033030.
In the title compound, C(12)H(11)N(3)O(2)S, the pyridine ring is inclined to the thio-phene ring, forming a dihedral angle of 34.96 (7)°. The mean plane through the hydrazide unit forms dihedral angles of 21.57 (8) and 53.08 (8)°, respectively, with the pyridine and thio-phene rings. The two O atoms are twisted away from each other, as indicated by the C-N-N-C torsion angle of -81.27 (15)°. In the crystal structure, mol-ecules are linked into an extended three-dimensional network by inter-molecular N-H⋯N, N-H⋯O and C-H⋯O hydrogen bonds. The crystal structure also features a short S⋯O [3.2686 (10) Å] inter-action and a weak inter-molecular C-H⋯π inter-action.