EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H3ClN2S |
| Net Charge | 0 |
| Average Mass | 170.624 |
| Monoisotopic Mass | 169.97055 |
| SMILES | Clc1ncnc2sccc12 |
| InChI | InChI=1S/C6H3ClN2S/c7-5-4-1-2-10-6(4)9-3-8-5/h1-3H |
| InChIKey | NZCRUBBNZGVREM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Chlorothieno[2,3-d]pyrimidine (CHEBI:194638) is a organic heterobicyclic compound (CHEBI:27171) |
| 4-Chlorothieno[2,3-d]pyrimidine (CHEBI:194638) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 4-Chlorothieno[2,3-d]pyrimidine (CHEBI:194638) is a organosulfur heterocyclic compound (CHEBI:38106) |
| IUPAC Name |
|---|
| 4-chlorothieno[2,3-d]pyrimidine |
| Manual Xrefs | Databases |
|---|---|
| 643728 | ChemSpider |