Abstract
In the title compound, C13H17NO3S, the dihedral angles between the thiophene ring and the ethyl ester and acetamide groups are 5.21 (13) and 10.06 (16)°, respectively. The cyclohezene ring adopts a half-chair conformation. An S(6) ring is formed due to an intramolecular N—H⋯O hydrogen bond. In the crystal, molecules are linked by C—H⋯O interactions between the tetrahydro-1-benzothiophene unit and the ethyl ester group, forming C(7) chains propagating along the b-axis direction.
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.
