EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14N2O2S2 |
| Net Charge | 0 |
| Average Mass | 282.390 |
| Monoisotopic Mass | 282.04967 |
| SMILES | CCC1(C)Cc2sc3c(=O)nc(=S)nc3c2CO1 |
| InChI | InChI=1S/C12H14N2O2S2/c1-3-12(2)4-7-6(5-16-12)8-9(18-7)10(15)14-11(17)13-8/h3-5H2,1-2H3,(H2,13,14,15,17) |
| InChIKey | GUDVDUMEQMYGHR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-ethyl-7-methyl-2-sulfanylidene-6,9-dihydro-1H-pyrano[2,3]thieno[2,4-b]pyrimidin-4-one (CHEBI:111368) is a organic heterobicyclic compound (CHEBI:27171) |
| 7-ethyl-7-methyl-2-sulfanylidene-6,9-dihydro-1H-pyrano[2,3]thieno[2,4-b]pyrimidin-4-one (CHEBI:111368) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 7-ethyl-7-methyl-2-sulfanylidene-6,9-dihydro-1H-pyrano[2,3]thieno[2,4-b]pyrimidin-4-one (CHEBI:111368) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22824 | LINCS |