EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12ClN5O3S2 |
| Net Charge | 0 |
| Average Mass | 433.902 |
| Monoisotopic Mass | 433.00701 |
| SMILES | CS(=O)(=O)C1=NSC2=NC(=O)C(=Cc3cccn3-c3ccccc3Cl)C(=N)N21 |
| InChI | InChI=1S/C17H12ClN5O3S2/c1-28(25,26)17-21-27-16-20-15(24)11(14(19)23(16)17)9-10-5-4-8-22(10)13-7-3-2-6-12(13)18/h2-9,19H,1H3 |
| InChIKey | AXOJXUIKVYEEHL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[[1-(2-chlorophenyl)-2-pyrrolyl]methylidene]-5-imino-3-methylsulfonyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one (CHEBI:120511) is a pyrroles (CHEBI:26455) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31954 | LINCS |