3-(1-benzofuran-2-ylcarbonyl)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-5-(3-chlorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C26H14Cl2N2O4S MolecularWeight: 521.37136

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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(=CC=C4)Cl)C5=NC6=C(S5)C=C(C=C6)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)Cl)C5=NC6=C(S5)C=C(C=C6)Cl)O

InChI

InChI=1S/C26H14Cl2N2O4S/c27-15-6-3-5-14(10-15)22-21(23(31)19-11-13-4-1-2-7-18(13)34-19)24(32)25(33)30(22)26-29-17-9-8-16(28)12-20(17)35-26/h1-12,22,32H