EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14N4O2S |
| Net Charge | 0 |
| Average Mass | 338.392 |
| Monoisotopic Mass | 338.08375 |
| SMILES | O=C1c2cccc3cccc(c23)C(=O)N1CCCSc1ncnn1 |
| InChI | InChI=1S/C17H14N4O2S/c22-15-12-6-1-4-11-5-2-7-13(14(11)12)16(23)21(15)8-3-9-24-17-18-10-19-20-17/h1-2,4-7,10H,3,8-9H2,(H,18,19,20) |
| InChIKey | ACUPQPGUHKDMKN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-(1H-1,2,4-triazol-5-ylthio)propyl]benzo[de]isoquinoline-1,3-dione (CHEBI:93939) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4518 | LINCS |