Crystal structure of 2-amino-N-(2-fluoro­phen­yl)-4,5,6,7-tetra­hydro-1-benzo­thio­phene-3-carboxamide

Acta Crystallographica Section E: Crystallographic Communications

Chandra Kumar, K.¹  Rajesh, B.M.¹  Madhura, T.K.²  Umesh, V.³  Chandra⁴ 

[1] Department of Engineering Physics, HKBK College of Engineering, Bengaluru 560 045, India;Department of Physics, Atria Institute of Technology, Bengaluru 560 024, India;Department of Physics, JSS College for Women (Autonomous), Saraswathipuram, Mysuru 570 009, India;Department of Studies in Physics, Manasagangotri, University of Mysore, Mysore 570 006, India

关键词: CRYSTAL STRUCTURE;    BENZOTHIOPHENE DERIVATIVE;    BIOLOGICAL PROPERTIES;    HYDROGEN BONDING;   

DOI  :  10.1107/S2056989015018022

学科分类：数学（综合）

来源: International Union of Crystallography

【 摘 要 】

In the title compound, C15H15FN2OS, the dihedral angle between the planes of the benzo­thio­phene ring system and the fluoro­benzene ring is 3.74 (14)°. The six-membered ring of the benzo­thio­phene moiety adopts a half-chair conformation. The mol­ecular conformation is consolidated by intra­molecular N—H⋯F and N—H⋯O hydrogen bonds. In the crystal, mol­ecules are linked by N—H⋯O hydrogen bonds, generating C(6) [001] chains.

【 授权许可】

CC BY