EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H17N3O4S |
| Net Charge | 0 |
| Average Mass | 407.451 |
| Monoisotopic Mass | 407.09398 |
| SMILES | Cc1ccc(C2c3c(oc4ccccc4c3=O)C(=O)N2c2nnc(C(C)C)s2)o1 |
| InChI | InChI=1S/C21H17N3O4S/c1-10(2)19-22-23-21(29-19)24-16(14-9-8-11(3)27-14)15-17(25)12-6-4-5-7-13(12)28-18(15)20(24)26/h4-10,16H,1-3H3 |
| InChIKey | DGZPTRRDZBCQKW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(5-methyl-2-furanyl)-2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione (CHEBI:105220) is a chromones (CHEBI:23238) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16583 | LINCS |