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Crystal structure of 1-ethylpyrazolo[3,4-d]pyrimidine-4(5H)-thione
In the title compound, C(7)H(8)N(4)S, the methyl C atom is displaced by 1.232 (7) Å from the mean plane of the pyrazolo[3,4-d]pyrimidine ring system (r.m.s. deviation = 0.007 Å). The N—N—C—C(m) (m = methyl) torsion angle is −60.3 (6)°. In the crystal, molecules are linked by N—H⋯S hydrogen bonds,...
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| Hoofdauteurs: | , , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2014
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4186190/ https://ncbi.nlm.nih.gov/pubmed/25309193 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681401825X |
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