EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H11FN2O2S |
| Net Charge | 0 |
| Average Mass | 326.352 |
| Monoisotopic Mass | 326.05253 |
| SMILES | O=C1NC(=S)N(C(=O)c2ccc(F)cc2)C1=Cc1ccccc1 |
| InChI | InChI=1S/C17H11FN2O2S/c18-13-8-6-12(7-9-13)16(22)20-14(15(21)19-17(20)23)10-11-4-2-1-3-5-11/h1-10H,(H,19,21,23) |
| InChIKey | PSIHFKPXRKBLPT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4-fluorophenyl)-oxomethyl]-5-(phenylmethylene)-2-sulfanylidene-4-imidazolidinone (CHEBI:109314) has functional parent α-amino acid (CHEBI:33704) |
| 1-[(4-fluorophenyl)-oxomethyl]-5-(phenylmethylene)-2-sulfanylidene-4-imidazolidinone (CHEBI:109314) is a organonitrogen compound (CHEBI:35352) |
| 1-[(4-fluorophenyl)-oxomethyl]-5-(phenylmethylene)-2-sulfanylidene-4-imidazolidinone (CHEBI:109314) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20712 | LINCS |