EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11N3O2S2 |
| Net Charge | 0 |
| Average Mass | 281.362 |
| Monoisotopic Mass | 281.02927 |
| SMILES | O=C(Nc1nnc(C2CCCO2)s1)c1cccs1 |
| InChI | InChI=1S/C11H11N3O2S2/c15-9(8-4-2-6-17-8)12-11-14-13-10(18-11)7-3-1-5-16-7/h2,4,6-7H,1,3,5H2,(H,12,14,15) |
| InChIKey | FBJGAVUWYMPHHL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide (CHEBI:115713) is a aromatic amide (CHEBI:62733) |
| N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide (CHEBI:115713) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27170 | LINCS |