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The molecular formula is C7H8N2O2S.
The molecular weight is 184.22 g/mol.
It was created on August 10, 2005.
The IUPAC name is 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxylic acid.
The InChI is InChI=1S/C7H8N2O2S/c1-4-5(6(10)11)12-7-8-2-3-9(4)7/h2-3H2,1H3,(H,10,11).
The InChIKey is IEYPBYSAOSPLTP-UHFFFAOYSA-N.
The canonical SMILES is CC1=C(SC2=NCCN12)C(=O)O.
The XLogP3-AA is 0.2.
It has 1 hydrogen bond donor count.
It has 4 hydrogen bond acceptor counts.
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