EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H7F3N2O3S |
| Net Charge | 0 |
| Average Mass | 304.249 |
| Monoisotopic Mass | 304.01295 |
| SMILES | O=C(CN1C(=O)CSC1=O)Nc1ccc(F)c(F)c1F |
| InChI | InChI=1S/C11H7F3N2O3S/c12-5-1-2-6(10(14)9(5)13)15-7(17)3-16-8(18)4-20-11(16)19/h1-2H,3-4H2,(H,15,17) |
| InChIKey | LIUSCLYEBGVJRP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,4-dioxo-3-thiazolidinyl)-N-(2,3,4-trifluorophenyl)acetamide (CHEBI:121058) has functional parent α-amino acid (CHEBI:33704) |
| 2-(2,4-dioxo-3-thiazolidinyl)-N-(2,3,4-trifluorophenyl)acetamide (CHEBI:121058) is a organonitrogen compound (CHEBI:35352) |
| 2-(2,4-dioxo-3-thiazolidinyl)-N-(2,3,4-trifluorophenyl)acetamide (CHEBI:121058) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32501 | LINCS |