EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11ClN2OS |
| Net Charge | 0 |
| Average Mass | 266.753 |
| Monoisotopic Mass | 266.02806 |
| SMILES | Clc1ccc(OCCSc2ncccn2)cc1 |
| InChI | InChI=1S/C12H11ClN2OS/c13-10-2-4-11(5-3-10)16-8-9-17-12-14-6-1-7-15-12/h1-7H,8-9H2 |
| InChIKey | JCTOSNXWCPXGLF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-(4-chlorophenoxy)ethylthio]pyrimidine (CHEBI:108184) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19561 | LINCS |