EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15ClN2O3S2 |
| Net Charge | 0 |
| Average Mass | 394.905 |
| Monoisotopic Mass | 394.02126 |
| SMILES | CCOC(=O)c1sc2nc(CSc3ccccc3Cl)nc(=O)c2c1C |
| InChI | InChI=1S/C17H15ClN2O3S2/c1-3-23-17(22)14-9(2)13-15(21)19-12(20-16(13)25-14)8-24-11-7-5-4-6-10(11)18/h4-7H,3,8H2,1-2H3,(H,19,20,21) |
| InChIKey | CPNXFPOJIRMLBC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[(2-chlorophenyl)thio]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester (CHEBI:120492) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[[(2-chlorophenyl)thio]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester (CHEBI:120492) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[[(2-chlorophenyl)thio]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester (CHEBI:120492) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31935 | LINCS |