Completing data — refresh the page later to see the latest
Basic information
- CAS
356587-50-3- Standard SMILES
C=CCSc1nc2sc3c(c2c(=O)n1CC)CCC3- InChIKey
IPWPJXMMVOULIG-UHFFFAOYSA-N- Molecular formula
- C14H16N2OS2
- Average molar mass
- 292.429 g/mol
- Monoisotopic mass
- 292.07040513
Names & identifiers
- Preferred name
- 11-ethyl-10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
- IUPAC
- 3-Ethyl-2-[(prop-2-en-1-yl)sulfanyl]-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
Database identifiers
- CAS
356587-50-3- PubChem CID
- 1879062
- DTXSID
DTXSID701331782- ChEMBL
CHEMBL1584162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…