EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H10ClF3N4O4S |
| Net Charge | 0 |
| Average Mass | 458.805 |
| Monoisotopic Mass | 458.00634 |
| SMILES | O=C(CSc1nnc(-c2ccc3c(c2)OCO3)o1)Nc1ncc(C(F)(F)F)cc1Cl |
| InChI | InChI=1S/C17H10ClF3N4O4S/c18-10-4-9(17(19,20)21)5-22-14(10)23-13(26)6-30-16-25-24-15(29-16)8-1-2-11-12(3-8)28-7-27-11/h1-5H,6-7H2,(H,22,23,26) |
| InChIKey | KFKAEUKQQVPHHY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide (CHEBI:121679) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33122 | LINCS |