EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H17N3O3S |
| Net Charge | 0 |
| Average Mass | 403.463 |
| Monoisotopic Mass | 403.09906 |
| SMILES | COc1cc2c(cc1NC(=O)CSc1nc3ccccc3n1)oc1ccccc12 |
| InChI | InChI=1S/C22H17N3O3S/c1-27-20-10-14-13-6-2-5-9-18(13)28-19(14)11-17(20)23-21(26)12-29-22-24-15-7-3-4-8-16(15)25-22/h2-11H,12H2,1H3,(H,23,26)(H,24,25) |
| InChIKey | ZWXWCOUXFRMHHR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1H-benzimidazol-2-ylthio)-N-(2-methoxy-3-dibenzofuranyl)acetamide (CHEBI:120837) is a dibenzofurans (CHEBI:38922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32280 | LINCS |