EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8BrN3O3S2 |
| Net Charge | 0 |
| Average Mass | 374.241 |
| Monoisotopic Mass | 372.91905 |
| SMILES | O=C(NC(=S)NNC(=O)c1cccs1)c1ccc(Br)o1 |
| InChI | InChI=1S/C11H8BrN3O3S2/c12-8-4-3-6(18-8)9(16)13-11(19)15-14-10(17)7-2-1-5-20-7/h1-5H,(H,14,17)(H2,13,15,16,19) |
| InChIKey | NLKORLKZQPZEEI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-bromo-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide (CHEBI:107894) is a aromatic amide (CHEBI:62733) |
| 5-bromo-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide (CHEBI:107894) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19271 | LINCS |