EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16N2O4S |
| Net Charge | 0 |
| Average Mass | 356.403 |
| Monoisotopic Mass | 356.08308 |
| SMILES | Cc1cccc(C)c1OC(=O)CSC1=NNC(=C2C=CC=CC2=O)O1 |
| InChI | InChI=1S/C18H16N2O4S/c1-11-6-5-7-12(2)16(11)23-15(22)10-25-18-20-19-17(24-18)13-8-3-4-9-14(13)21/h3-9,19H,10H2,1-2H3 |
| InChIKey | XOZKWYXHOUWHBD-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 (2,6-dimethylphenyl) ester (CHEBI:115490) 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 (2,6-dimethylphenyl) ester (CHEBI:115490) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26947 | LINCS |