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Basic information
- CAS
7050-77-3- Standard SMILES
C=CCOc1cccc(C2C(C(=O)c3cc4cccc(OC)c4o3)=C(O)C(=O)N2c2nnc(SCc3ccc(Cl)cc3Cl)s2)c1- InChIKey
SQBRTVJEQKRUFT-UHFFFAOYSA-N- Molecular formula
- C32H23Cl2N3O6S2
- Average molar mass
- 680.591 g/mol
- Monoisotopic mass
- 679.04053282
Names & identifiers
- Preferred name
- 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one
- IUPAC
- 1-(5-{[(2,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-hydroxy-4-(7-methoxy-1-benzofuran-2-carbonyl)-5-{3-[(prop-2-en-1-yl)oxy]phenyl}-1,5-dihydro-2H-pyrrol-2-one
Database identifiers
- CAS
7050-77-3- PubChem CID
- 5259358
- DTXSID
DTXSID50413883
Related reactions
0 records
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Compound notes
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