EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H12Cl3N3OS |
| Net Charge | 0 |
| Average Mass | 436.751 |
| Monoisotopic Mass | 434.97667 |
| SMILES | Clc1ccc(-c2nc3sccn3c2C=NOCc2ccc(Cl)c(Cl)c2)cc1 |
| InChI | InChI=1S/C19H12Cl3N3OS/c20-14-4-2-13(3-5-14)18-17(25-7-8-27-19(25)24-18)10-23-26-11-12-1-6-15(21)16(22)9-12/h1-10H,11H2 |
| InChIKey | ZQWBOKJVVYNKTL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[6-(4-chlorophenyl)-5-imidazo[2,1-b]thiazolyl]-N-[(3,4-dichlorophenyl)methoxy]methanimine (CHEBI:92928) is a imidazoles (CHEBI:24780) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3177 | LINCS |