Kargar Hadi, Kia Reza, Akkurt Mehmet, Büyükgüngör Orhan
Acta Crystallogr Sect E Struct Rep Online. 2010 Oct 30;66(Pt 11):o2981. doi: 10.1107/S1600536810043448.
In the title compound, C(8)H(8)ClN(3)OS, the whole mol-ecule assumes a planar structure, with an r.m.s. deviation of 0.108 (2) Å, and an intra-molecular O-H⋯N hydrogen bond generates and S(6) and ring motif. In the crystal structure, each of two pairs of inter-molecular N-H⋯S hydrogen bonds connects two mol-ecules, forming inversion dimers with R(2) (2)(8) motifs.
在标题化合物C₈H₈ClN₃OS中，整个分子呈平面结构，均方根偏差为0.108 (2) Å，分子内的O—H⋯N氢键生成了一个S(6)环模式。在晶体结构中，两对分子间的N—H⋯S氢键中的每一对都连接两个分子，形成具有R₂²(8)模式的反演二聚体。
