3-Methyl-5-methyl­sulfanyl-1,3,4-thia­diazole-2(3H)-thione

نویسندگان

  • Sebastian A. Suarez
  • Saroj K. S. Hazari
  • Biplab Ganguly
  • Fabio Doctorovich
  • Tapashi G. Roy
  • Ricardo Baggio
چکیده

The title compound, C(4)H(6)N(2)S(3), has two very similar mol-ecules per asymmetric unit. The nine non-H atoms in each mol-ecule are coplanar, both having comparable r.m.s. deviations of 0.002 Å. The main inter-est in the rather simple structure resides in a survey of very weak (in some cases, borderline) non-bonding inter-actions of various kinds, viz. S⋯S, C-H⋯π, π-π [centroid-centroid distance = 3.8958 (13) Å] and C-S⋯π [3.7271 (11) Å], which act as the major driving force for the arrangement of mol-ecules in the structure. The role of long, though highly directional, S⋯S contacts (d > 3.60 Å), and their relevance to the stability of the structure is discussed.

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عنوان ژورنال:

دوره 68  شماره 

صفحات  -

تاریخ انتشار 2012