EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19Cl2N3O2S2 |
| Net Charge | 0 |
| Average Mass | 492.453 |
| Monoisotopic Mass | 491.02957 |
| SMILES | COc1cc2nc(SCc3ccc(Cl)cc3Cl)n(Cc3cccs3)c(=N)c2cc1OC |
| InChI | InChI=1S/C22H19Cl2N3O2S2/c1-28-19-9-16-18(10-20(19)29-2)26-22(27(21(16)25)11-15-4-3-7-30-15)31-12-13-5-6-14(23)8-17(13)24/h3-10,25H,11-12H2,1-2H3 |
| InChIKey | SHVHJSCNQWOBBI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2,4-dichlorophenyl)methylthio]-6,7-dimethoxy-3-(thiophen-2-ylmethyl)-4-quinazolinimine (CHEBI:113212) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24623 | LINCS |