EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11NO6S |
| Net Charge | 0 |
| Average Mass | 345.332 |
| Monoisotopic Mass | 345.03071 |
| SMILES | COc1cc(C=C2SC(=O)NC2=O)ccc1OC(=O)c1ccco1 |
| InChI | InChI=1S/C16H11NO6S/c1-21-12-7-9(8-13-14(18)17-16(20)24-13)4-5-10(12)23-15(19)11-3-2-6-22-11/h2-8H,1H3,(H,17,18,20) |
| InChIKey | INEZCFOATYRSBW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-furancarboxylic acid [4-[(2,4-dioxo-5-thiazolidinylidene)methyl]-2-methoxyphenyl] ester (CHEBI:121210) is a benzoate ester (CHEBI:36054) |
| 2-furancarboxylic acid [4-[(2,4-dioxo-5-thiazolidinylidene)methyl]-2-methoxyphenyl] ester (CHEBI:121210) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32653 | LINCS |