EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H18ClN5O3S |
| Net Charge | 0 |
| Average Mass | 491.960 |
| Monoisotopic Mass | 491.08189 |
| SMILES | O=C(CSc1nnc(-c2ccccc2)n1-c1ccc(Cl)cc1)NN=Cc1ccccc1C(=O)O |
| InChI | InChI=1S/C24H18ClN5O3S/c25-18-10-12-19(13-11-18)30-22(16-6-2-1-3-7-16)28-29-24(30)34-15-21(31)27-26-14-17-8-4-5-9-20(17)23(32)33/h1-14H,15H2,(H,27,31)(H,32,33) |
| InChIKey | JYLNAYGPMKWVCZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[[2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]hydrazinylidene]methyl]benzoic acid (CHEBI:123187) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34629 | LINCS |