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| Formula | C13H9ClN2O4S |
| Net Charge | 0 |
| Average Mass | 324.745 |
| Monoisotopic Mass | 323.99716 |
| SMILES | [H]c1c(S(=O)(=O)c2oc3c([H])c([H])c(Cl)c([H])c3c2C([H])([H])[H])nn([H])c(=O)c1[H] |
| InChI | InChI=1S/C13H9ClN2O4S/c1-7-9-6-8(14)2-3-10(9)20-13(7)21(18,19)12-5-4-11(17)15-16-12/h2-6H,1H3,(H,15,17) |
| InChIKey | FXFPQPNUMWQRAO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(5-chloro-3-methyl-1-benzofuran-2-yl)sulfonyl]pyridazin-3(2H)-one (CHEBI:47144) is a 1-benzofurans (CHEBI:38830) |
| 6-[(5-chloro-3-methyl-1-benzofuran-2-yl)sulfonyl]pyridazin-3(2H)-one (CHEBI:47144) is a organochlorine compound (CHEBI:36683) |
| 6-[(5-chloro-3-methyl-1-benzofuran-2-yl)sulfonyl]pyridazin-3(2H)-one (CHEBI:47144) is a pyridazines (CHEBI:37921) |
| 6-[(5-chloro-3-methyl-1-benzofuran-2-yl)sulfonyl]pyridazin-3(2H)-one (CHEBI:47144) is a sulfone (CHEBI:35850) |
| Synonyms | Source |
|---|---|
| 6-[(5-CHLORO-3-METHYL-1-BENZOFURAN-2-YL)SULFONYL]PYRIDAZIN-3(2H)-ONE | PDBeChem |
| 6-[(5-chloro-3-methyl-1-benzofuran-2-yl)sulfonyl]pyridazin-3(2H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 62P | PDBeChem |