Abstract
The positions of the tautomeric equilibria for a number of thioacyl derivatives of 2-aminothiazole and 2-aminobenzothiazole were determined by UV and IR spectroscopy with the use of model compounds. Quantum-chemical calculations by the CNDO/2 method were made for some of the acyl and thioacyl derivatives of 2-aminothiazole and 2-iminothiazole.
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Translated from Khimiya Geterotsiklicheskikh Soedinenii, Vol. 24, No. 3, pp. 410–417, March, 1988.
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Jagodzinski, T., Jagodzinska, E., Dziembowska, T. et al. Spectral investigations of the tautomeric equilibria of thioacyl derivatives of 2-aminothiazole and 2-aminobenzothiazole. Chem Heterocycl Compd 24, 337–344 (1988). https://doi.org/10.1007/BF00475336
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DOI: https://doi.org/10.1007/BF00475336