EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H15Cl2N5O3S2 |
| Net Charge | 0 |
| Average Mass | 496.401 |
| Monoisotopic Mass | 494.99934 |
| SMILES | CCOC(=O)c1sc(NC(=O)CSc2nnc(-c3ccc(Cl)cc3Cl)n2)c(C#N)c1C |
| InChI | InChI=1S/C19H15Cl2N5O3S2/c1-3-29-18(28)15-9(2)12(7-22)17(31-15)23-14(27)8-30-19-24-16(25-26-19)11-5-4-10(20)6-13(11)21/h4-6H,3,8H2,1-2H3,(H,23,27)(H,24,25,26) |
| InChIKey | NIAUUAXMPNTHHO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-cyano-5-[[2-[[5-(2,4-dichlorophenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester (CHEBI:131285) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28151 | LINCS |