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(E)-4-(2-Hy­droxy-3-meth­oxy­benzyl­idene­amino)-6-methyl-3-sulfanyl­idene-3,4-dihydro-1,2,4-triazin-5(2H)-one

In the title mol­ecule, C(12)H(12)N(4)O(3)S, there is an intra­molecular O—H⋯N hydrogen bond. The dihedral angle between the benzene and triazine rings is 65.9 (3)°. In the crystal, N—H⋯S and O—H⋯N hydrogen bonds link the mol­ecules into chains along [010]. In addition, there are weak π–π stacking i...

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Detalles Bibliográficos
Autores principales: Shirinkam, Bahareh, Tabatabaee, Masoumeh, Gassemzadeh, Mitra, Neumuller, Bernhard
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435839/
https://www.ncbi.nlm.nih.gov/pubmed/22969685
http://dx.doi.org/10.1107/S1600536812036756
Descripción
Sumario:In the title mol­ecule, C(12)H(12)N(4)O(3)S, there is an intra­molecular O—H⋯N hydrogen bond. The dihedral angle between the benzene and triazine rings is 65.9 (3)°. In the crystal, N—H⋯S and O—H⋯N hydrogen bonds link the mol­ecules into chains along [010]. In addition, there are weak π–π stacking inter­actions between symmetry-related triazine rings with a centroid–centroid distance of 3.560 (3)°.