2-(1,3-Benzothiazol-2-yl)-6-ethoxyphenol
oleh: D. Lakshmanan, R. Madhan Raj, R. Selvakumar, M. Bakthadoss, S. Murugavel
| Format: | Article |
|---|---|
| Diterbitkan: | International Union of Crystallography 2011-09-01 |
Deskripsi
In the title compound, C15H13NO2S, the benzothiazole unit is essentially planar [maximum deviation = −0.0099 (5) Å for the S atom] and is oriented at a dihedral angle of 4.8 (5)° with respect to the benzene ring. An intramolecular O—H...N hydrogen bond generates an S(6) ring motif. The crystal packing is stabilized by C—H...π interactions.