EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13NO4S |
| Net Charge | 0 |
| Average Mass | 327.361 |
| Monoisotopic Mass | 327.05653 |
| SMILES | COC(=O)c1sccc1-c1ccc(C(=O)Nc2ccccc2)o1 |
| InChI | InChI=1S/C17H13NO4S/c1-21-17(20)15-12(9-10-23-15)13-7-8-14(22-13)16(19)18-11-5-3-2-4-6-11/h2-10H,1H3,(H,18,19) |
| InChIKey | RLESMLWWGMYSAV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[5-[anilino(oxo)methyl]-2-furanyl]-2-thiophenecarboxylic acid methyl ester (CHEBI:123309) is a aromatic amide (CHEBI:62733) |
| 3-[5-[anilino(oxo)methyl]-2-furanyl]-2-thiophenecarboxylic acid methyl ester (CHEBI:123309) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34752 | LINCS |