3-(1-benzofuran-2-ylcarbonyl)-2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrolin-2-one Formula: C23H16BrN3O6S MolecularWeight: 542.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=C(C(=C5)Br)O)OC

Isomeric SMILES

CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=C(C(=C5)Br)O)OC

InChI

InChI=1S/C23H16BrN3O6S/c1-10-25-26-23(34-10)27-18(12-7-13(24)19(28)15(9-12)32-2)17(21(30)22(27)31)20(29)16-8-11-5-3-4-6-14(11)33-16/h3-9,18,28,30H,1-2H3