EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10N2S2 |
| Net Charge | 0 |
| Average Mass | 258.371 |
| Monoisotopic Mass | 258.02854 |
| SMILES | c1ccc(CSc2ncnc3sccc23)cc1 |
| InChI | InChI=1S/C13H10N2S2/c1-2-4-10(5-3-1)8-17-13-11-6-7-16-12(11)14-9-15-13/h1-7,9H,8H2 |
| InChIKey | GEIHZHQRXYKYAE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(benzylsulfanyl)thieno[2,3-d]pyrimidine (CHEBI:107316) is a aryl sulfide (CHEBI:35683) |
| 4-(benzylsulfanyl)thieno[2,3-d]pyrimidine (CHEBI:107316) is a benzenes (CHEBI:22712) |
| 4-(benzylsulfanyl)thieno[2,3-d]pyrimidine (CHEBI:107316) is a thienopyrimidine (CHEBI:143212) |
| IUPAC Name |
|---|
| 4-(benzylsulfanyl)thieno[2,3-d]pyrimidine |
| Synonyms | Source |
|---|---|
| 4-benzylsulfanylthieno[2,3-d]pyrimidine | ChEBI |
| 4-(benzylthio)thieno[2,3-d]pyrimidine | LINCS |
| Manual Xrefs | Databases |
|---|---|
| LSM-18670 | LINCS |
| Citations |
|---|