Abstract

In the title compound, C20H14BrN3O3S, the mol­ecule adopts an E configuration about the central C=N double bond. The chromene ring system and the thia­zole ring are approximately planar [maximum deviations = 0.029 (3) and 0.007 (3) Å, respectively]. The chromene ring system is inclined at angles of 7.37 (12) and 13.90 (13)° with respect to the thia­zole and benzene rings, respectively, while the thia­zole ring makes a dihedral angle of 12.58 (15)° with the benzene ring. In the crystal, mol­ecules are connected by N—H⋯O hydrogen bonds, forming C(8) supra­molecular chains along the c axis.

Highlights

  • In the title compound, C20H14BrN3O3S, the molecule adopts an E configuration about the central C N double bond

  • The chromene ring system is inclined at angles of 7.37 (12) and 13.90 (13) with respect to the thiazole and benzene rings, respectively, while the thiazole ring makes a dihedral angle of 12.58 (15) with the benzene ring

  • Molecules are connected by N—H O hydrogen bonds, forming C(8) supramolecular chains along the c axis

Read more

Summary

Structure Reports

USM, Penang, Malaysia, and cX-ray Crystallography Unit, School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia

Bruker APEXII DUO CCD diffractometer
Related literature
Crystal data
Special details
Full Text
Paper version not known

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 call

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.