EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14N2OS2 |
| Net Charge | 0 |
| Average Mass | 278.402 |
| Monoisotopic Mass | 278.05476 |
| SMILES | C=CCn1c(=S)nc2sc3c(c2c1=O)CCCC3 |
| InChI | InChI=1S/C13H14N2OS2/c1-2-7-15-12(16)10-8-5-3-4-6-9(8)18-11(10)14-13(15)17/h2H,1,3-7H2,(H,14,17) |
| InChIKey | ZDHGJHRONIXYAM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:106052) is a organic heterobicyclic compound (CHEBI:27171) |
| 3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:106052) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:106052) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17413 | LINCS |