EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17NO4S |
| Net Charge | 0 |
| Average Mass | 343.404 |
| Monoisotopic Mass | 343.08783 |
| SMILES | O=C1CC2CS(=O)(=O)CC2N1c1ccc(Oc2ccccc2)cc1 |
| InChI | InChI=1S/C18H17NO4S/c20-18-10-13-11-24(21,22)12-17(13)19(18)14-6-8-16(9-7-14)23-15-4-2-1-3-5-15/h1-9,13,17H,10-12H2 |
| InChIKey | GDLCPBKSWGLXRT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,5-dioxo-1-(4-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one (CHEBI:121368) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32811 | LINCS |