EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H16ClN5O2S |
| Net Charge | 0 |
| Average Mass | 413.890 |
| Monoisotopic Mass | 413.07132 |
| SMILES | COC(=O)c1cnn(-c2ccc(Cl)cc2)c1C=NNC(=S)Nc1ccccc1 |
| InChI | InChI=1S/C19H16ClN5O2S/c1-27-18(26)16-11-22-25(15-9-7-13(20)8-10-15)17(16)12-21-24-19(28)23-14-5-3-2-4-6-14/h2-12H,1H3,(H2,23,24,28) |
| InChIKey | IOTJXEMRQZVVKK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-1-(4-chlorophenyl)-4-pyrazolecarboxylic acid methyl ester (CHEBI:92564) is a pyrazoles (CHEBI:26410) |
| 5-[[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-1-(4-chlorophenyl)-4-pyrazolecarboxylic acid methyl ester (CHEBI:92564) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2707 | LINCS |