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2-(1,3-Benzothia­zol-2-yl)-6-eth­oxy­phenol

In the title compound, C(15)H(13)NO(2)S, 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...

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Detalles Bibliográficos
Autores principales: Lakshmanan, D., Raj, R. Madhan, Selvakumar, R., Bakthadoss, M., Murugavel, S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200763/
https://www.ncbi.nlm.nih.gov/pubmed/22058918
http://dx.doi.org/10.1107/S160053681103114X