EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11BrN2S |
| Net Charge | 0 |
| Average Mass | 283.194 |
| Monoisotopic Mass | 281.98263 |
| SMILES | Brc1ccc2nc(N3CCCC3)sc2c1 |
| InChI | InChI=1S/C11H11BrN2S/c12-8-3-4-9-10(7-8)15-11(13-9)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2 |
| InChIKey | AYAVCCOKMKNKNY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-bromo-2-(1-pyrrolidinyl)-1,3-benzothiazole (CHEBI:107063) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18417 | LINCS |