EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16ClN3O2S |
| Net Charge | 0 |
| Average Mass | 325.821 |
| Monoisotopic Mass | 325.06518 |
| SMILES | CCc1nc2sc3c(c2c(=O)n1NC(=O)CCl)CCCC3 |
| InChI | InChI=1S/C14H16ClN3O2S/c1-2-10-16-13-12(8-5-3-4-6-9(8)21-13)14(20)18(10)17-11(19)7-15/h2-7H2,1H3,(H,17,19) |
| InChIKey | CUVDDEYCMGFIJT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-N-(2-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide (CHEBI:93143) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-chloro-N-(2-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide (CHEBI:93143) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-chloro-N-(2-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide (CHEBI:93143) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3456 | LINCS |