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Chemical manufacturer | ||||
Name | 4-Hydroxy-6-methyl-2-oxo-N-(1,3-thiazol-2-yl)-1,2-dihydro-3-pyridinecarboxamide |
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Synonyms | 4-hydroxy |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3O3S |
Molecular Weight | 251.26 |
CAS Registry Number | 685888-76-0 |
SMILES | Cc1cc(c(c(=O)[nH]1)C(=O)Nc2nccs2)O |
InChI | 1S/C10H9N3O3S/c1-5-4-6(14)7(8(15)12-5)9(16)13-10-11-2-3-17-10/h2-4H,1H3,(H,11,13,16)(H2,12,14,15) |
InChIKey | FPWRGSGSGZGUGP-UHFFFAOYSA-N |
Density | 1.592g/cm3 (Cal.) |
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Refractive index | 1.719 (Cal.) |
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