5-(Thio­phen-2-ylmeth­yl)-1,3,4-thia­diazol-2-amine

In the title mol­ecule, C(7)H(7)N(3)S(2), the dihedral angle between the thio­phene and thia­diazole rings is 72.99 (5)°; the two rings are oriented so that the S atoms in each ring are on the same side. In the crystal, the three-dimensional network involves strong N—H⋯O hydrogen bonds, as well as C...

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Detalles Bibliográficos
Autores principales: Köysal, Yavuz, Deniz, Sadık, Butcher, Ray J., Öztürk Yildirim, Sema, Jasinski, Jerry P., Keeley, Amanda C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344432/
https://www.ncbi.nlm.nih.gov/pubmed/22590194
http://dx.doi.org/10.1107/S1600536812013633
Descripción
Sumario:In the title mol­ecule, C(7)H(7)N(3)S(2), the dihedral angle between the thio­phene and thia­diazole rings is 72.99 (5)°; the two rings are oriented so that the S atoms in each ring are on the same side. In the crystal, the three-dimensional network involves strong N—H⋯O hydrogen bonds, as well as C—H⋯π and π–π stacking inter­actions [centroid–centroid distances = 3.654 (1) and 3.495 (1) Å].

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