EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14N4O5S2 |
| Net Charge | 0 |
| Average Mass | 394.434 |
| Monoisotopic Mass | 394.04056 |
| SMILES | CCS(=O)(=O)c1nn2c(N)c(C=C3C=CC(=O)C(OC)=C3)c(=O)nc2s1 |
| InChI | InChI=1S/C15H14N4O5S2/c1-3-26(22,23)15-18-19-12(16)9(13(21)17-14(19)25-15)6-8-4-5-10(20)11(7-8)24-2/h4-7H,3,16H2,1-2H3 |
| InChIKey | CXAMRMKVEKMFAI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-2-ethylsulfonyl-6-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (CHEBI:120003) is a quinomethanes (CHEBI:52404) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31446 | LINCS |