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| Formula | C18H13ClN2O2S |
| Net Charge | 0 |
| Average Mass | 356.834 |
| Monoisotopic Mass | 356.03863 |
| SMILES | O=c1cc2c(nn1-c1ccc(Cl)cc1)-c1ccccc1S(=O)CC2 |
| InChI | InChI=1S/C18H13ClN2O2S/c19-13-5-7-14(8-6-13)21-17(22)11-12-9-10-24(23)16-4-2-1-3-15(16)18(12)20-21/h1-8,11H,9-10H2 |
| InChIKey | WHMCSFWQVGJBGM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Y 23684 (CHEBI:79404) is a pyridazinone (CHEBI:26414) |
| Synonym | Source |
|---|---|
| 2-(4-Chlorophenyl)-5,6-dihydro-[1]benzothepino[5,4-c]pyridazin-3(2H)-one-7-oxide | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14838 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:118288-67-8 | KEGG COMPOUND |