EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H12Cl3FN4O4S |
| Net Charge | 0 |
| Average Mass | 433.676 |
| Monoisotopic Mass | 431.96289 |
| SMILES | COc1ccc(NC(=S)NC(NC(=O)CF)C(Cl)(Cl)Cl)c([N+](=O)[O-])c1 |
| InChI | InChI=1S/C12H12Cl3FN4O4S/c1-24-6-2-3-7(8(4-6)20(22)23)17-11(25)19-10(12(13,14)15)18-9(21)5-16/h2-4,10H,5H2,1H3,(H,18,21)(H2,17,19,25) |
| InChIKey | MTIKLEXJGDGAHT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-fluoro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide (CHEBI:116671) is a C-nitro compound (CHEBI:35716) |
| 2-fluoro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide (CHEBI:116671) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28126 | LINCS |