| Weight | 177.228 g/mol |
|---|---|
| Formula | C9H7NOS |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
2-Phenyl-1,3-thiazol-4-ol (827-45-2)
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- Molecular structure, vibrational and electronic properties of 4-Phenyl-3H-1,3-thiazol-2-ol using density functional theory and comparison of drug efficacy of keto and enol forms by QSAR analysis. (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2014)
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SMILESC1=CC=C(C=C1)C2=NC(=CS2)O
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InChIKeyCCMLIFHRMDXEBM-UHFFFAOYSA-N
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