2-(3-mercapto-4-methoxyphenyl)-4H-3,1-benzoxathiine

2D Structure
CID 86173345
IUPAC Name 5-(4H-3,1-benzoxathiin-2-yl)-2-methoxybenzenethiol
InChI InChI=1S/C15H14O2S2/c1-16-12-7-6-10(8-13(12)18)15-17-9-11-4-2-3-5-14(11)19-15/h2-8,15,18H,9H2,1H3
InChI Key WOACAMIODJIOBG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H14O2S2
Molecular Weight 290.4
synonyms ['SCHEMBL27182670']

From Pubchem