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3-(1-benzofuran-2-ylcarbonyl)-2-(3,4-dichlorophenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-2-(3,4-dichlorophenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-2-(3,4-dichlorophenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-2-(3,4-dichlorophenyl)-4-hydroxy-1-thiazol-2-yl-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-2-(3,4-dichlorophenyl)-4-hydroxy-1-(2-thiazolyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-2-(3,4-dichlorophenyl)-4-hydroxy-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-5-(3,4-dichlorophenyl)-3-hydroxy-1-thiazol-2-yl-3-pyrrolin-2-one
Formula: C22H12Cl2N2O4S
MolecularWeight: 471.31268
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C=C4)Cl)Cl)C5=NC=CS5)O


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C=C4)Cl)Cl)C5=NC=CS5)O


InChI

InChI=1S/C22H12Cl2N2O4S/c23-13-6-5-12(9-14(13)24)18-17(20(28)21(29)26(18)22-25-7-8-31-22)19(27)16-10-11-3-1-2-4-15(11)30-16/h1-10,18,28H


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