EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H9ClN2O2S |
| Net Charge | 0 |
| Average Mass | 304.758 |
| Monoisotopic Mass | 304.00733 |
| SMILES | Clc1ncnc2scc(C3COc4ccccc4O3)c12 |
| InChI | InChI=1S/C14H9ClN2O2S/c15-13-12-8(6-20-14(12)17-7-16-13)11-5-18-9-3-1-2-4-10(9)19-11/h1-4,6-7,11H,5H2 |
| InChIKey | BYXYOOUBQILWGZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-5-(2,3-dihydro-1,4-benzodioxin-3-yl)thieno[2,3-d]pyrimidine (CHEBI:112789) is a benzodioxine (CHEBI:64096) |
| 4-chloro-5-(2,3-dihydro-1,4-benzodioxin-3-yl)thieno[2,3-d]pyrimidine (CHEBI:112789) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24199 | LINCS |