EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15FN2OS |
| Net Charge | 0 |
| Average Mass | 302.374 |
| Monoisotopic Mass | 302.08891 |
| SMILES | O=C(NN=Cc1ccccc1F)c1csc2c1CCCC2 |
| InChI | InChI=1S/C16H15FN2OS/c17-14-7-3-1-5-11(14)9-18-19-16(20)13-10-21-15-8-4-2-6-12(13)15/h1,3,5,7,9-10H,2,4,6,8H2,(H,19,20) |
| InChIKey | MEXLFAAMHFFHKW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2-fluorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CHEBI:107192) is a aromatic amide (CHEBI:62733) |
| N-[(2-fluorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CHEBI:107192) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18546 | LINCS |