EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10BrN3O3S |
| Net Charge | 0 |
| Average Mass | 368.212 |
| Monoisotopic Mass | 366.96262 |
| SMILES | O=C(NC(=S)NNC(=O)c1ccco1)c1ccc(Br)cc1 |
| InChI | InChI=1S/C13H10BrN3O3S/c14-9-5-3-8(4-6-9)11(18)15-13(21)17-16-12(19)10-2-1-7-20-10/h1-7H,(H,16,19)(H2,15,17,18,21) |
| InChIKey | XENIXRYNSKYFDO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-bromo-N-[[[2-furanyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]benzamide (CHEBI:112827) is a carbonyl compound (CHEBI:36586) |
| 4-bromo-N-[[[2-furanyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]benzamide (CHEBI:112827) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24237 | LINCS |