EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17N3O3S2 |
| Net Charge | 0 |
| Average Mass | 387.486 |
| Monoisotopic Mass | 387.07113 |
| SMILES | COc1cccc(Cn2ncc3c4sc(S(C)=O)cc4n(C)c3c2=O)c1 |
| InChI | InChI=1S/C18H17N3O3S2/c1-20-14-8-15(26(3)23)25-17(14)13-9-19-21(18(22)16(13)20)10-11-5-4-6-12(7-11)24-2/h4-9H,10H2,1-3H3 |
| InChIKey | MORBXZMIXGYQDB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(3-methoxyphenyl)methyl]-4-methyl-2-methylsulfinyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:91534) is a organic heterobicyclic compound (CHEBI:27171) |
| 6-[(3-methoxyphenyl)methyl]-4-methyl-2-methylsulfinyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:91534) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 6-[(3-methoxyphenyl)methyl]-4-methyl-2-methylsulfinyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:91534) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1321 | LINCS |