EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11BrClNS |
| Net Charge | 0 |
| Average Mass | 328.662 |
| Monoisotopic Mass | 326.94841 |
| SMILES | Cc1nc2ccc(Br)cc2c(=S)c1CC=CCl |
| InChI | InChI=1S/C13H11BrClNS/c1-8-10(3-2-6-15)13(17)11-7-9(14)4-5-12(11)16-8/h2,4-7H,3H2,1H3,(H,16,17) |
| InChIKey | BHHIXHMAWNNRDI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-bromo-3-(3-chloroprop-2-enyl)-2-methyl-1H-quinoline-4-thione (CHEBI:116820) is a organohalogen compound (CHEBI:17792) |
| 6-bromo-3-(3-chloroprop-2-enyl)-2-methyl-1H-quinoline-4-thione (CHEBI:116820) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28271 | LINCS |