EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H17ClN4O2S |
| Net Charge | 0 |
| Average Mass | 424.913 |
| Monoisotopic Mass | 424.07607 |
| SMILES | CC(=N)C(C#N)C(=O)CSc1nc2ccccc2c(=O)n1-c1ccc(C)c(Cl)c1 |
| InChI | InChI=1S/C21H17ClN4O2S/c1-12-7-8-14(9-17(12)22)26-20(28)15-5-3-4-6-18(15)25-21(26)29-11-19(27)16(10-23)13(2)24/h3-9,16,24H,11H2,1-2H3 |
| InChIKey | CWTOZORLKRUCJC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[3-(3-chloro-4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-2-(1-iminoethyl)-3-oxobutanenitrile (CHEBI:123272) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34714 | LINCS |