EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12BrN3OS |
| Net Charge | 0 |
| Average Mass | 362.252 |
| Monoisotopic Mass | 360.98845 |
| SMILES | Cn1c(=NNC(=O)c2ccccc2Br)sc2ccccc21 |
| InChI | InChI=1S/C15H12BrN3OS/c1-19-12-8-4-5-9-13(12)21-15(19)18-17-14(20)10-6-2-3-7-11(10)16/h2-9H,1H3,(H,17,20) |
| InChIKey | PGGXXGQFUOASSI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-bromo-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide (CHEBI:120613) is a carbonyl compound (CHEBI:36586) |
| 2-bromo-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide (CHEBI:120613) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32056 | LINCS |