EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12ClN3O2S |
| Net Charge | 0 |
| Average Mass | 333.800 |
| Monoisotopic Mass | 333.03388 |
| SMILES | CCc1nnc(NC(=O)c2ccc(-c3ccc(Cl)cc3)o2)s1 |
| InChI | InChI=1S/C15H12ClN3O2S/c1-2-13-18-19-15(22-13)17-14(20)12-8-7-11(21-12)9-3-5-10(16)6-4-9/h3-8H,2H2,1H3,(H,17,19,20) |
| InChIKey | UKRYSXLSWSVBHE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide (CHEBI:123150) is a aromatic amide (CHEBI:62733) |
| 5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide (CHEBI:123150) is a heteroarene (CHEBI:33833) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34592 | LINCS |