Acta Cryst. (2012). E68, o2628
[ doi:10.1107/S1600536812033879 ]

An orthorhombic polymorph of 2-(1,3-benzothiazol-2-yl)-6-ethoxyphenol

H. Kargar, R. Kia, Z. Sharafi, H. J. Jahromi and M. N. Tahir

Abstract: In the title molecule, C₁₅H₁₃NO₂S, an intramolecular O-HN hydrogen bond forms an S(6) ring motif. The benzothiazole ring system and the benzene ring form a dihedral angle of 8.9 (3) Å. In the crystal, molecules are linked by weak C-HO hydrogen bonds, forming chains along the b axis. In addition, - interactions [centroid-centroid distances = 3.772 (4) and 3.879 (4) Å] are observed.

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