EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H8FNOS |
| Net Charge | 0 |
| Average Mass | 245.278 |
| Monoisotopic Mass | 245.03106 |
| SMILES | Oc1ccc(F)cc1-c1nc2ccccc2s1 |
| InChI | InChI=1S/C13H8FNOS/c14-8-5-6-11(16)9(7-8)13-15-10-3-1-2-4-12(10)17-13/h1-7,16H |
| InChIKey | SWYVTAFRNPDKQD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1,3-benzothiazol-2-yl)-4-fluorophenol (CHEBI:142485) is a benzothiazoles (CHEBI:37947) |
| 2-(1,3-benzothiazol-2-yl)-4-fluorophenol (CHEBI:142485) is a fluorophenol (CHEBI:142486) |
| 2-(1,3-benzothiazol-2-yl)-4-fluorophenol (CHEBI:142485) is a monofluorobenzenes (CHEBI:83575) |
| Incoming Relation(s) |
| aspirin-based probe AP (CHEBI:141699) has functional parent 2-(1,3-benzothiazol-2-yl)-4-fluorophenol (CHEBI:142485) |
| IUPAC Name |
|---|
| 2-(1,3-benzothiazol-2-yl)-4-fluorophenol |
| Synonyms | Source |
|---|---|
| 2-(benzo[d]thiazol-2-yl)-4-fluorophenol | ChEBI |
| 4-fluoro-2-(benzothiazole-2-yl)phenol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5274902 | Reaxys |