EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11NO2S2 |
| Net Charge | 0 |
| Average Mass | 265.359 |
| Monoisotopic Mass | 265.02312 |
| SMILES | CC(=O)C(Sc1nc2ccccc2s1)C(C)=O |
| InChI | InChI=1S/C12H11NO2S2/c1-7(14)11(8(2)15)17-12-13-9-5-3-4-6-10(9)16-12/h3-6,11H,1-2H3 |
| InChIKey | JLQXGEOSIHYKNN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1,3-Benzothiazol-2-ylthio)pentane-2,4-dione (CHEBI:194626) is a benzothiazoles (CHEBI:37947) |
| IUPAC Name |
|---|
| 3-(1,3-benzothiazol-2-ylsulanyl)pentane-2,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 2028466 | ChemSpider |