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Chemical manufacturer | ||||
Name | 2-[(Oxoacetyl)Amino]-1,3-Thiazole-5-Carboxylic Acid |
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Synonyms | 2-(2-oxoacetamido)thiazole-5-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H4N2O4S |
Molecular Weight | 200.17 |
CAS Registry Number | 172481-16-2 |
SMILES | c1c(sc(n1)NC(=O)C=O)C(=O)O |
InChI | 1S/C6H4N2O4S/c9-2-4(10)8-6-7-1-3(13-6)5(11)12/h1-2H,(H,11,12)(H,7,8,10) |
InChIKey | VOOFZRKNWNMYEC-UHFFFAOYSA-N |
Density | 1.74g/cm3 (Cal.) |
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Refractive index | 1.693 (Cal.) |
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List of Reports Available for 2-[(Oxoacetyl)Amino]-1,3-Thiazole-5-Carboxylic Acid |