Abstract
In the title compound, C10H9ClN4OS, an intramolecular N—H⋯O hydrogen-bonding interaction and an N—H⋯N interaction generate ring motifs [graph sets S(6) and S(5), respectively]. In the crystal, molecules form a chain through N—H⋯O hydrogen bonds, and these are extended by N—H⋯S hydrogen-bonding interactions into an infinite three-dimensional network. The crystal structure also exhibits weak C—H⋯π interactions.
Highlights
H O hydrogen-bonding interaction and an N—H N interaction generate ring motifs [graph sets S(6) and S(5), respectively]
Cg2 is the centroid of the C1–C6 ring
Symmetry codes: (i) −x+1, y+1/2, −z+3/2; (ii) x−1/2, −y+1/2, −z+2; (iii) x−1/2, −y+3/2, −z+2
Summary
School of Chemical Sciences, Universiti Sains Malaysia, Minden, Penang, Malaysia, Faculty of Science, Sabha University, Libya, cDepartment of Chemistry, International University of Africa, Khartoum, Sudan, , and dX-ray Crystallography Unit, School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia
Sign-in/Register to view highlights & summary Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Acta Crystallographica Section E Structure Reports Online
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
