EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14ClN3O2S2 |
| Net Charge | 0 |
| Average Mass | 391.905 |
| Monoisotopic Mass | 391.02160 |
| SMILES | O=C(CSc1nnc(-c2ccc(Cl)s2)o1)N1CCCc2ccccc21 |
| InChI | InChI=1S/C17H14ClN3O2S2/c18-14-8-7-13(25-14)16-19-20-17(23-16)24-10-15(22)21-9-3-5-11-4-1-2-6-12(11)21/h1-2,4,6-8H,3,5,9-10H2 |
| InChIKey | GCKCILOHBDMBLH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone (CHEBI:117110) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28557 | LINCS |