EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15NO2S |
| Net Charge | 0 |
| Average Mass | 285.368 |
| Monoisotopic Mass | 285.08235 |
| SMILES | Cc1cccc(OCCn2c(=O)sc3ccccc32)c1 |
| InChI | InChI=1S/C16H15NO2S/c1-12-5-4-6-13(11-12)19-10-9-17-14-7-2-3-8-15(14)20-16(17)18/h2-8,11H,9-10H2,1H3 |
| InChIKey | RERWHIDOAHVXHA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[2-(3-methylphenoxy)ethyl]-1,3-benzothiazol-2-one (CHEBI:120542) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31985 | LINCS |