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CHEBI:109465 - 1-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]ethanone
| Formula | C12H10ClNO2S |
| Net Charge | 0 |
| Average Mass | 267.737 |
| Monoisotopic Mass | 267.01208 |
| SMILES | CC(=O)c1csc(COc2ccc(Cl)cc2)n1 |
| InChI | InChI=1S/C12H10ClNO2S/c1-8(15)11-7-17-12(14-11)6-16-10-4-2-9(13)3-5-10/h2-5,7H,6H2,1H3 |
| InChIKey | BKMKHUOYYSYZRD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]ethanone (CHEBI:109465) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20862 | LINCS |