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Basic information
- CAS
5948-70-9- Standard SMILES
O=C(O)COc1ccc(-c2nc3sc4c(c3c(=O)[nH]2)CCCC4)cc1- InChIKey
DYSYCBHUHMPAMY-UHFFFAOYSA-N- Molecular formula
- C18H16N2O4S
- Average molar mass
- 356.403 g/mol
- Monoisotopic mass
- 356.08307799
Names & identifiers
- Preferred name
- STK121354
- IUPAC
- [4-(4-Oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)phenoxy]acetic acid
Database identifiers
- CAS
5948-70-9- PubChem CID
- 1161069
- DTXSID
DTXSID90360786
Related reactions
0 records
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Compound notes
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