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The molecular formula is C6H5BrN2O3S.
One synonym is "(2-Amino-5-bromothiazol-4-yl)oxoacetic acid methyl ester."
The molecular weight is 265.09 g/mol.
It was created on March 29, 2010.
It was last modified on December 2, 2023.
The IUPAC name is "methyl 2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-oxoacetate."
The InChI is "InChI=1S/C6H5BrN2O3S/c1-12-5(11)3(10)2-4(7)13-6(8)9-2/h1H3,(H2,8,9)."
The InChIKey is "IVRWHXFNQUHDPQ-UHFFFAOYSA-N."
The Canonical SMILES is "COC(=O)C(=O)C1=C(SC(=N1)N)Br."
It has 6 hydrogen bond acceptor counts.
914347-82-3
914348-78-0
914349-71-6
914358-73-9
914636-74-1
915707-65-2
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