EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H15F4N3O2S |
| Net Charge | 0 |
| Average Mass | 437.418 |
| Monoisotopic Mass | 437.08211 |
| SMILES | FC(F)Oc1ccc(C=Nc2c(-c3ccc(OC(F)F)cc3)nc3n2CCS3)cc1 |
| InChI | InChI=1S/C20H15F4N3O2S/c21-18(22)28-14-5-1-12(2-6-14)11-25-17-16(26-20-27(17)9-10-30-20)13-3-7-15(8-4-13)29-19(23)24/h1-8,11,18-19H,9-10H2 |
| InChIKey | LHTCYTITHFDZQG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-(difluoromethoxy)phenyl]-N-[6-[4-(difluoromethoxy)phenyl]-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]methanimine (CHEBI:120456) is a imidazoles (CHEBI:24780) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31899 | LINCS |