Abstract
In the title compound, C7H8N4S, the non-H atoms of the pyrazolo[3,4-d]pyrimidine ring system and the methylsulfanyl group lie on a crystallographic mirror plane. In the crystal, molecules are linked via a number of π–π interactions [centroid–centroid distances vary from 3.452 (7) to 3.6062 (8) Å], forming a three-dimensional structure.
Highlights
Data collectionBruker X8 APEX diffractometer Absorption correction: multi-scan (SADABS; Bruker, 2009) Tmin = 0.637, Tmax = 0.746 2970 measured reflections 1227 independent reflections 1017 reflections with I > 2(I) Rint = 0.017
C7H8N4S, the non-H atoms of the pyrazolo[3,4-d]pyrimidine ring system and the methylsulfanyl group lie on a crystallographic mirror plane
Molecules are linked via a number of – interactions [centroid–centroid distances vary from 3.452 (7) to 3.6062 (8) A ], forming a three-dimensional structure
Summary
Bruker X8 APEX diffractometer Absorption correction: multi-scan (SADABS; Bruker, 2009) Tmin = 0.637, Tmax = 0.746 2970 measured reflections 1227 independent reflections 1017 reflections with I > 2(I) Rint = 0.017
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