EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13ClN2OS2 |
| Net Charge | 0 |
| Average Mass | 360.891 |
| Monoisotopic Mass | 360.01578 |
| SMILES | Cc1cccc(-c2nsc(SCC(=O)c3ccc(Cl)cc3)n2)c1 |
| InChI | InChI=1S/C17H13ClN2OS2/c1-11-3-2-4-13(9-11)16-19-17(23-20-16)22-10-15(21)12-5-7-14(18)8-6-12/h2-9H,10H2,1H3 |
| InChIKey | ZKTYTEORWLGWQU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-chlorophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]ethanone (CHEBI:111313) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22769 | LINCS |