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