EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10N2S2 |
| Net Charge | 0 |
| Average Mass | 258.371 |
| Monoisotopic Mass | 258.02854 |
| SMILES | Cc1c(-c2ccccc2)sc2ncnc(=S)c12 |
| InChI | InChI=1S/C13H10N2S2/c1-8-10-12(16)14-7-15-13(10)17-11(8)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,15,16) |
| InChIKey | GPWGHFYBLZAHLA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione (CHEBI:109752) is a organic heterobicyclic compound (CHEBI:27171) |
| 5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione (CHEBI:109752) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione (CHEBI:109752) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21180 | LINCS |