EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H4N2OS |
| Net Charge | 0 |
| Average Mass | 152.178 |
| Monoisotopic Mass | 152.00443 |
| SMILES | O=c1ncnc2ccsc12 |
| InChI | InChI=1S/C6H4N2OS/c9-6-5-4(1-2-10-5)7-3-8-6/h1-3H,(H,7,8,9) |
| InChIKey | PZMKGWRBZNOIPQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4-Dihydrothieno[3,2-d]pyrimidin-4-one (CHEBI:194757) is a organic heterobicyclic compound (CHEBI:27171) |
| 1,4-Dihydrothieno[3,2-d]pyrimidin-4-one (CHEBI:194757) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 1,4-Dihydrothieno[3,2-d]pyrimidin-4-one (CHEBI:194757) is a organosulfur heterocyclic compound (CHEBI:38106) |
| IUPAC Name |
|---|
| 1H-thieno[3,2-d]pyrimidin-4-one |
| Manual Xrefs | Databases |
|---|---|
| 2041352 | ChemSpider |