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The molecular formula is C5H7NOS.
The molecular weight is 129.18 g/mol.
The IUPAC Name is 4,5-dimethyl-1,3-thiazole 1-oxide.
The InChI is InChI=1S/C5H7NOS/c1-4-5(2)8(7)3-6-4/h3H,1-2H3.
The InChIKey is MTYADKRXMHUOGV-UHFFFAOYSA-N.
The canonical SMILES is CC1=C(S(=O)C=N1)C.
The XLogP3-AA value is 0.1.
Thiazole,4,5-dimethyl-,1-oxide has 0 hydrogen bond donor counts.
Thiazole,4,5-dimethyl-,1-oxide has 3 hydrogen bond acceptor counts.
Thiazole,4,5-dimethyl-,1-oxide has 0 rotatable bond counts.
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