EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H6O2S |
| Net Charge | 0 |
| Average Mass | 166.201 |
| Monoisotopic Mass | 166.00885 |
| SMILES | O=S1(=O)C=Cc2ccccc21 |
| InChI | InChI=1S/C8H6O2S/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-6H |
| InChIKey | FRJNKYGTHPUSJR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1H-1lambda~6~-benzo[b]thiophene-1,1-dione (CHEBI:194821) is a benzenoid aromatic compound (CHEBI:33836) |
| IUPAC Name |
|---|
| 1-benzothiophene 1,1-dioxide |
| Manual Xrefs | Databases |
|---|---|
| 63189 | ChemSpider |