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Acta Cryst. (2002). E58, o710-o711 [ doi:10.1107/S1600536802009613 ]
Abstract: The structure of the title compound, C12H15ClN2OS, comprises a twisted molecule that forms dimers in the solid state via the O-H
N(thiazole) hydrogen-bonding interaction. The phenyl ring is twisted by 88.65 (9)° with respect to the mean plane of the thiazoline ring (largest ring deviation <0.05 Å). No close contacts are observed involving the amino N atom, but one of the N-methyl C atoms is 3.367 (3) Å from an adjacent Cl atom, although none of the N-methyl H atoms are appropriately positioned to form a C-H
Cl close contact.
Online 8 June 2002
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