EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11NO2S |
| Net Charge | 0 |
| Average Mass | 257.314 |
| Monoisotopic Mass | 257.05105 |
| SMILES | Oc1ccccc1OCc1nc2ccccc2s1 |
| InChI | InChI=1S/C14H11NO2S/c16-11-6-2-3-7-12(11)17-9-14-15-10-5-1-4-8-13(10)18-14/h1-8,16H,9H2 |
| InChIKey | RBWODSZEUGEGOO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1,3-benzothiazol-2-ylmethoxy)phenol (CHEBI:121961) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33404 | LINCS |