EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14N2O2S |
| Net Charge | 0 |
| Average Mass | 274.345 |
| Monoisotopic Mass | 274.07760 |
| SMILES | O=C(NN=Cc1ccco1)c1csc2c1CCCC2 |
| InChI | InChI=1S/C14H14N2O2S/c17-14(16-15-8-10-4-3-7-18-10)12-9-19-13-6-2-1-5-11(12)13/h3-4,7-9H,1-2,5-6H2,(H,16,17) |
| InChIKey | STQWEQZSVMWPAL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-furanylmethylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CHEBI:114764) is a aromatic amide (CHEBI:62733) |
| N-(2-furanylmethylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CHEBI:114764) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26226 | LINCS |