EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15ClN6OS |
| Net Charge | 0 |
| Average Mass | 398.879 |
| Monoisotopic Mass | 398.07166 |
| SMILES | CCC1=NN2C(=N)C(=Cc3c(C)nn(-c4ccccc4)c3Cl)C(=O)N=C2S1 |
| InChI | InChI=1S/C18H15ClN6OS/c1-3-14-23-25-16(20)13(17(26)21-18(25)27-14)9-12-10(2)22-24(15(12)19)11-7-5-4-6-8-11/h4-9,20H,3H2,1-2H3 |
| InChIKey | IWCYENBWEJPXTF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (CHEBI:121038) is a pyrazoles (CHEBI:26410) |
| 6-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (CHEBI:121038) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32481 | LINCS |