EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11N3O2S |
| Net Charge | 0 |
| Average Mass | 249.295 |
| Monoisotopic Mass | 249.05720 |
| SMILES | CCc1nnc(NC(=O)C=Cc2ccco2)s1 |
| InChI | InChI=1S/C11H11N3O2S/c1-2-10-13-14-11(17-10)12-9(15)6-5-8-4-3-7-16-8/h3-7H,2H2,1H3,(H,12,14,15) |
| InChIKey | LSBYIDOKZSKXHL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-furanyl)-2-propenamide (CHEBI:121814) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33257 | LINCS |