| 2D Structure | |
| CID | 86173343 |
| IUPAC Name | 5-(2,3-dihydro-1,4-benzodithiin-3-yl)-2-methoxyphenol |
| InChI | InChI=1S/C15H14O2S2/c1-17-12-7-6-10(8-11(12)16)15-9-18-13-4-2-3-5-14(13)19-15/h2-8,15-16H,9H2,1H3 |
| InChI Key | VAZAHFMBPZWRBK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H14O2S2 |
| Molecular Weight | 290.4 |
| synonyms | ['SCHEMBL27182560', 'SCHEMBL30872989'] |
From Pubchem