EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11N5O4S |
| Net Charge | 0 |
| Average Mass | 357.351 |
| Monoisotopic Mass | 357.05317 |
| SMILES | O=C(CSc1nnc(-c2ccc([N+](=O)[O-])cc2)o1)Nc1ccccn1 |
| InChI | InChI=1S/C15H11N5O4S/c21-13(17-12-3-1-2-8-16-12)9-25-15-19-18-14(24-15)10-4-6-11(7-5-10)20(22)23/h1-8H,9H2,(H,16,17,21) |
| InChIKey | WWUYWTAPPDQRGR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-pyridinyl)acetamide (CHEBI:116706) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28159 | LINCS |