EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11NO4S2 |
| Net Charge | 0 |
| Average Mass | 345.401 |
| Monoisotopic Mass | 345.01295 |
| SMILES | CN1C(=O)C(=Cc2ccc(OC(=O)c3ccco3)cc2)SC1=S |
| InChI | InChI=1S/C16H11NO4S2/c1-17-14(18)13(23-16(17)22)9-10-4-6-11(7-5-10)21-15(19)12-3-2-8-20-12/h2-9H,1H3 |
| InChIKey | CBAFQPVCJDQMPM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-furancarboxylic acid [4-[(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester (CHEBI:116203) is a benzoate ester (CHEBI:36054) |
| 2-furancarboxylic acid [4-[(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester (CHEBI:116203) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27659 | LINCS |