EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25NO2S |
| Net Charge | 0 |
| Average Mass | 367.514 |
| Monoisotopic Mass | 367.16060 |
| SMILES | O=C1Cc2ccccc2Sc2cc(OCCCN3CCCCC3)ccc21 |
| InChI | InChI=1S/C22H25NO2S/c24-20-15-17-7-2-3-8-21(17)26-22-16-18(9-10-19(20)22)25-14-6-13-23-11-4-1-5-12-23/h2-3,7-10,16H,1,4-6,11-15H2 |
| InChIKey | HVBFDMQTIYPSNN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-(1-piperidinyl)propoxy]-6H-benzo[b][1]benzothiepin-5-one (CHEBI:103911) is a dibenzothiepine (CHEBI:38924) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15264 | LINCS |