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Basic information
- CAS
7050-66-0- Standard SMILES
C=CCOc1ccc(C2C(C(=O)c3cc4cccc(OC)c4o3)=C(O)C(=O)N2c2nnc(SCc3ccccc3F)s2)cc1- InChIKey
MDSBPEUYMCVHIR-UHFFFAOYSA-N- Molecular formula
- C32H24FN3O6S2
- Average molar mass
- 629.691 g/mol
- Monoisotopic mass
- 629.10905571
Names & identifiers
- Preferred name
- 1-(5-{[(2-Fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-4-(7-methoxy-1-benzofuran-2-carbonyl)-5-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,5-dihydro-2H-pyrrol-2-one
- IUPAC
- 1-(5-{[(2-Fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-4-(7-methoxy-1-benzofuran-2-carbonyl)-5-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,5-dihydro-2H-pyrrol-2-one
Database identifiers
- CAS
7050-66-0- PubChem CID
- 5259160
- DTXSID
DTXSID30413866
Related reactions
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Compound notes
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