Abstract
In the title compound, C9H13NO2S, the dihedral angle between the thiophene ring and the carbamate group is 15.79 (14)°. In the crystal structure, intramolecular C - H⋯O interactions in tandem with the tert-butyl groups render the packing of adjacent molecules in the [001] direction nearly perpendicular [the angle between adjacent thiophene rings is 74.83 (7)°]. An intermolecular N - H⋯O hydrogen bond gives rise to a chain extending along [001]. The crystal studied was found to be a racemic twin.
Original language | English |
---|---|
Pages (from-to) | o1413 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 69 |
Issue number | 9 |
DOIs | |
State | Published - Sep 2013 |