Abstract
In the title molecule, C9H10N2S, one of the methyl groups is almost co-planar with the thiazolopyridine rings with a deviation of 0.311 (3) Å from the least-squares plane of the thiazolopyridine group. In the crystal, weak C—H⋯N hydrogen-bonding interactions lead to the formation of chains along [011].
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More From: Acta crystallographica. Section E, Crystallographic communications
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