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1H-Pyrazolo[4,3-g]benzothia-zol-7-amine.

Camacho JR, González T - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: The mol-ecule 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 supra-molecular three-dimensional arrangement arises from N-H⋯N hydrogen bonds and weak aromatic stacking interactions along the a axis [centroid-centroid separation = 3.582 (2) Å].

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ABSTRACT
The mol-ecule 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 supra-molecular three-dimensional arrangement arises from N-H⋯N hydrogen bonds and weak aromatic stacking interactions along the a axis [centroid-centroid separation = 3.582 (2) Å].

No MeSH data available.


Related in: MedlinePlus

The molecular structure of (I), showing displacement elipsoids drawn at the 35% probability level and H atoms shown as spheres of arbitrary radius.
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Related In: Results  -  Collection

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Fap1: The molecular structure of (I), showing displacement elipsoids drawn at the 35% probability level and H atoms shown as spheres of arbitrary radius.


1H-Pyrazolo[4,3-g]benzothia-zol-7-amine.

Camacho JR, González T - Acta Crystallogr Sect E Struct Rep Online (2009)

The molecular structure of (I), showing displacement elipsoids drawn at the 35% probability level and H atoms shown as spheres of arbitrary radius.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2977731&req=5

Fap1: The molecular structure of (I), showing displacement elipsoids drawn at the 35% probability level and H atoms shown as spheres of arbitrary radius.
Bottom Line: The mol-ecule 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 supra-molecular three-dimensional arrangement arises from N-H⋯N hydrogen bonds and weak aromatic stacking interactions along the a axis [centroid-centroid separation = 3.582 (2) Å].

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The mol-ecule 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 supra-molecular three-dimensional arrangement arises from N-H⋯N hydrogen bonds and weak aromatic stacking interactions along the a axis [centroid-centroid separation = 3.582 (2) Å].

No MeSH data available.


Related in: MedlinePlus