EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15ClN2O3S |
| Net Charge | 0 |
| Average Mass | 350.827 |
| Monoisotopic Mass | 350.04919 |
| SMILES | CCOC(=O)c1sc(C)c2c1NC(c1ccc(Cl)cc1)NC2=O |
| InChI | InChI=1S/C16H15ClN2O3S/c1-3-22-16(21)13-12-11(8(2)23-13)15(20)19-14(18-12)9-4-6-10(17)7-5-9/h4-7,14,18H,3H2,1-2H3,(H,19,20) |
| InChIKey | GCWBXEZDJQNRGP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-chlorophenyl)-5-methyl-4-oxo-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester (CHEBI:120053) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-(4-chlorophenyl)-5-methyl-4-oxo-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester (CHEBI:120053) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-(4-chlorophenyl)-5-methyl-4-oxo-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester (CHEBI:120053) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31496 | LINCS |