EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11NO2S |
| Net Charge | 0 |
| Average Mass | 257.314 |
| Monoisotopic Mass | 257.05105 |
| SMILES | COc1ccc(-n2sc3ccccc3c2=O)cc1 |
| InChI | InChI=1S/C14H11NO2S/c1-17-11-8-6-10(7-9-11)15-14(16)12-4-2-3-5-13(12)18-15/h2-9H,1H3 |
| InChIKey | ADVCMQZATPXDMZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-methoxyphenyl)-1,2-benzothiazol-3-one (CHEBI:92462) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2577 | LINCS |