3-[(4-methyl-1,3-thiazol-5-yl)-oxidanyl-methyl]phenol

Systemtic Name: 3-[(4-methyl-1,3-thiazol-5-yl)-oxidanyl-methyl]phenol Openeye Name: 3-[hydroxy-(4-methylthiazol-5-yl)methyl]phenol CAS Name: 3-[hydroxy-(4-methyl-5-thiazolyl)methyl]phenol IUPAC Name: 3-[hydroxy-(4-methyl-1,3-thiazol-5-yl)methyl]phenol Traditional Name: 3-[hydroxy-(4-methylthiazol-5-yl)methyl]phenol Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C2=CC(=CC=C2)O)O

Isomeric SMILES

CC1=C(SC=N1)C(C2=CC(=CC=C2)O)O

InChI

InChI=1S/C11H11NO2S/c1-7-11(15-6-12-7)10(14)8-3-2-4-9(13)5-8/h2-6,10,13-14H,1H3