EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10N2OS2 |
| Net Charge | 0 |
| Average Mass | 274.370 |
| Monoisotopic Mass | 274.02345 |
| SMILES | O=c1c2sccc2nc(=S)n1Cc1ccccc1 |
| InChI | InChI=1S/C13H10N2OS2/c16-12-11-10(6-7-18-11)14-13(17)15(12)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,17) |
| InChIKey | OPQCANYPSHWIDV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(phenylmethyl)-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one (CHEBI:115653) is a organic heterobicyclic compound (CHEBI:27171) |
| 3-(phenylmethyl)-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one (CHEBI:115653) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 3-(phenylmethyl)-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one (CHEBI:115653) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27110 | LINCS |