EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11Cl2N5OS2 |
| Net Charge | 0 |
| Average Mass | 412.327 |
| Monoisotopic Mass | 410.97821 |
| SMILES | Cc1cnc(C(=O)Nc2nnc(SCc3c(Cl)cccc3Cl)s2)cn1 |
| InChI | InChI=1S/C15H11Cl2N5OS2/c1-8-5-19-12(6-18-8)13(23)20-14-21-22-15(25-14)24-7-9-10(16)3-2-4-11(9)17/h2-6H,7H2,1H3,(H,20,21,23) |
| InChIKey | IKIBEZGCHGPZSF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[5-[(2,6-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-5-methyl-2-pyrazinecarboxamide (CHEBI:122169) is a pyrazines (CHEBI:38314) |
| N-[5-[(2,6-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-5-methyl-2-pyrazinecarboxamide (CHEBI:122169) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33612 | LINCS |