2-(3-hydroxy-4-methoxyphenyl)-1,3-benzoxathiole

2D Structure
CID 86173339
IUPAC Name 5-(1,3-benzoxathiol-2-yl)-2-methoxyphenol
InChI InChI=1S/C14H12O3S/c1-16-11-7-6-9(8-10(11)15)14-17-12-4-2-3-5-13(12)18-14/h2-8,14-15H,1H3
InChI Key KFPQPMPKHPKBDG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H12O3S
Molecular Weight 260.31
synonyms ['SCHEMBL27205453', 'SCHEMBL30873087']

From Pubchem