EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12BrN3S |
| Net Charge | 0 |
| Average Mass | 358.264 |
| Monoisotopic Mass | 356.99353 |
| SMILES | Brc1ccc(C=CC=NNc2nc3ccccc3s2)cc1 |
| InChI | InChI=1S/C16H12BrN3S/c17-13-9-7-12(8-10-13)4-3-11-18-20-16-19-14-5-1-2-6-15(14)21-16/h1-11H,(H,19,20) |
| InChIKey | VZVXFHISDRFKJW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(4-bromophenyl)prop-2-enylideneamino]-1,3-benzothiazol-2-amine (CHEBI:105413) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16776 | LINCS |