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Crystal structures and Hirshfeld surfaces of two 1,3-benzoxa­thiol-2-one derivatives

The crystal structures of 6-meth­oxy-1,3-benzoxa­thiol-2-one, C(9)H(8)O(3)S, (I), and 2-oxo-1,3-benzoxa­thiol-6-yl acetate, C(9)H(6)O(4)S, (II), are described. Compound (I) is almost planar (r.m.s. deviation for the non-H atoms = 0.011 Å), whereas (II) shows a substantial twist between the fused-rin...

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Detalles Bibliográficos
Autores principales: Chazin, Eliza de L., Sanches, Paola de S., Vasconcelos, Thatyana R. A., Gomes, Claudia R. B., Wardell, James L., Harrison, William T. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5778491/
https://www.ncbi.nlm.nih.gov/pubmed/29416897
http://dx.doi.org/10.1107/S2056989017018072
Descripción
Sumario:The crystal structures of 6-meth­oxy-1,3-benzoxa­thiol-2-one, C(9)H(8)O(3)S, (I), and 2-oxo-1,3-benzoxa­thiol-6-yl acetate, C(9)H(6)O(4)S, (II), are described. Compound (I) is almost planar (r.m.s. deviation for the non-H atoms = 0.011 Å), whereas (II) shows a substantial twist between the fused-ring system and the acetate substituent [dihedral angle = 74.42 (3)°]. For both structures, the bond distances in the heterocyclic ring suggest that little if any conjugation occurs. In the crystal of (I), C—H⋯O hydrogen bonds link the mol­ecules into [1-11] chains incorporating alternating R (2) (2)(8) and R (2) (2)(12) inversion dimers. The extended structure of (II) features C(7) [201] chains linked by C—H⋯O hydrogen bonds, with further C—H⋯O bonds and weak π–π stacking inter­actions connecting the chains into a three-dimensional network. Hirshfeld fingerprint analyses for (I) and (II) are presented and discussed.