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The molecular formula is C11H12N2OS.
The molecular weight is 220.29 g/mol.
The IUPAC name is 4-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]phenol.
The InChI is InChI=1S/C11H12N2OS/c1-7-10(15-11(12)13-7)6-8-2-4-9(14)5-3-8/h2-5,14H,6H2,1H3,(H2,12,13).
The InChIKey is OYSGOQQALAMXRO-UHFFFAOYSA-N.
The canonical SMILES is CC1=C(SC(=N1)N)CC2=CC=C(C=C2)O.
The CAS number is 309727-50-2.
PubChem CID 672620 has 2 hydrogen bond donor atoms.
PubChem CID 672620 has 4 hydrogen bond acceptor atoms.
PubChem CID 672620 has 2 rotatable bonds.
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