EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17N3O2S |
| Net Charge | 0 |
| Average Mass | 327.409 |
| Monoisotopic Mass | 327.10415 |
| SMILES | COc1ccc(C=Nn2c(C)nc3sc(C)c(C)c3c2=O)cc1 |
| InChI | InChI=1S/C17H17N3O2S/c1-10-11(2)23-16-15(10)17(21)20(12(3)19-16)18-9-13-5-7-14(22-4)8-6-13/h5-9H,1-4H3 |
| InChIKey | JMZMJBBPWXKWGY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(4-methoxyphenyl)methylideneamino]-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone (CHEBI:115519) is a organic heterobicyclic compound (CHEBI:27171) |
| 3-[(4-methoxyphenyl)methylideneamino]-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone (CHEBI:115519) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 3-[(4-methoxyphenyl)methylideneamino]-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone (CHEBI:115519) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26976 | LINCS |