Narayana B, Nayak Prakash S, Sarojini Balladka K, Jasinski Jerry P
Department of Studies in Chemistry, Mangalore University, Mangalagangotri 574 199, India.
Department of Studies in Chemistry, Industrial Chemistry Section, Mangalore University, Mangalagangotri 574 199, India.
Acta Crystallogr Sect E Struct Rep Online. 2014 May 31;70(Pt 6):o716. doi: 10.1107/S1600536814011684. eCollection 2014 Jun 1.
In the title compound, C12H12N2OS, the dihedral angle between the benzene and thia-zole rings is 83.5 (7)°. The acetamide group is almost coplanar with the thia-zole ring, being twisted from it by 4.2 (9)°. In the crystal, pairs of N-H⋯N hydrogen bonds link mol-ecules into inversion dimers, generating R 2 (2)[8] loops; the dimers are stacked along [001].
在标题化合物C₁₂H₁₂N₂OS中，苯环和噻唑环之间的二面角为83.5 (7)°。乙酰胺基团几乎与噻唑环共面，与之扭转4.2 (9)°。在晶体中，N—H⋯N氢键对将分子连接成反演二聚体，形成R 2 (2)[8]环；二聚体沿[001]堆积。
