EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14ClN3O4S |
| Net Charge | 0 |
| Average Mass | 403.847 |
| Monoisotopic Mass | 403.03935 |
| SMILES | O=C(CSc1nnc(-c2ccccc2Cl)o1)Nc1ccc2c(c1)OCCO2 |
| InChI | InChI=1S/C18H14ClN3O4S/c19-13-4-2-1-3-12(13)17-21-22-18(26-17)27-10-16(23)20-11-5-6-14-15(9-11)25-8-7-24-14/h1-6,9H,7-8,10H2,(H,20,23) |
| InChIKey | BCUSNMPAUSJINK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide (CHEBI:122013) is a benzodioxine (CHEBI:64096) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33456 | LINCS |