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1H-Pyrazolo[4,3-g]benzothiazol-7-amine
The molecule of the title compound, C(8)H(6)N(4)S, is almost planar [maximum deviation from the mean plane = 0.020 (1) Å for the S atom]. In the crystal, a supramolecular three-dimensional arrangement arises from N—H⋯N hydrogen bonds and weak aromatic stacking interactions along the a axis [centro...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2009
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2977731/ https://ncbi.nlm.nih.gov/pubmed/21583867 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809012550 |
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