| 2D Structure | |
| CID | 86173336 |
| IUPAC Name | 5-(1,3-benzodithiol-2-yl)-2-methoxyphenol |
| InChI | InChI=1S/C14H12O2S2/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 | XHMSNDWTVQSYPW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H12O2S2 |
| Molecular Weight | 276.4 |
| synonyms | [] |
From Pubchem