EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H8ClNOS |
| Net Charge | 0 |
| Average Mass | 261.733 |
| Monoisotopic Mass | 261.00151 |
| SMILES | O=c1c2ccccc2sn1-c1ccc(Cl)cc1 |
| InChI | InChI=1S/C13H8ClNOS/c14-9-5-7-10(8-6-9)15-13(16)11-3-1-2-4-12(11)17-15/h1-8H |
| InChIKey | XZZLYYYXSWYYKL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-chlorophenyl)-1,2-benzothiazol-3-one (CHEBI:92921) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3168 | LINCS |