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

2D Structure
CID 68925489
IUPAC Name 2-(4-methoxyphenyl)-4H-3,1-benzoxathiine
InChI InChI=1S/C15H14O2S/c1-16-13-8-6-11(7-9-13)15-17-10-12-4-2-3-5-14(12)18-15/h2-9,15H,10H2,1H3
InChI Key BRJKSFOSWFQPFZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H14O2S
Molecular Weight 258.3
synonyms ['SCHEMBL4132854']

From Pubchem