EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H18N2O5S |
| Net Charge | 0 |
| Average Mass | 434.473 |
| Monoisotopic Mass | 434.09364 |
| SMILES | O=C(CSC1=NNC(=C2C=CC=CC2=O)O1)Oc1ccc(OCc2ccccc2)cc1 |
| InChI | InChI=1S/C23H18N2O5S/c26-20-9-5-4-8-19(20)22-24-25-23(30-22)31-15-21(27)29-18-12-10-17(11-13-18)28-14-16-6-2-1-3-7-16/h1-13,24H,14-15H2 |
| InChIKey | PUGZRFFYPREYQU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetic acid (4-phenylmethoxyphenyl) ester (CHEBI:121015) is a benzoate ester (CHEBI:36054) |
| 2-[[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetic acid (4-phenylmethoxyphenyl) ester (CHEBI:121015) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32458 | LINCS |