EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10FN3O3S |
| Net Charge | 0 |
| Average Mass | 307.306 |
| Monoisotopic Mass | 307.04269 |
| SMILES | O=C(NNC(=S)NC(=O)c1ccco1)c1ccc(F)cc1 |
| InChI | InChI=1S/C13H10FN3O3S/c14-9-5-3-8(4-6-9)11(18)16-17-13(21)15-12(19)10-2-1-7-20-10/h1-7H,(H,16,18)(H2,15,17,19,21) |
| InChIKey | OHSHOWVQMFXDNB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide (CHEBI:112276) is a carbonyl compound (CHEBI:36586) |
| N-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide (CHEBI:112276) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23688 | LINCS |