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Acta Cryst. (2008). E64, o869 [ doi:10.1107/S1600536808010489 ]
Abstract: In the title compound, C17H17NO3S, the cyclohexene ring is essentially planar, with a maximum deviation of 0.006 (1) Å. The cyclohexene ring adopts a half-chair conformation. The dihedral angle between the thiophene and benzene rings is 29.7 (1)°. The molecular structure exhibits intramolecular O-H
O, O-H
N and C-H
S hydrogen bonds, which generate one S(5) and two S(6) motifs. There is also a C-H
interaction between the cyclohexene ring system and the
-system of the benzene ring.
Online 18 April 2008
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