3-(1-benzofuran-2-ylcarbonyl)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-[5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-[5-[(2-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-hydroxy-5-(2-thienyl)-3-pyrrolin-2-one Formula: C26H16ClN3O4S3 MolecularWeight: 566.07094

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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=CS4)C5=NN=C(S5)SCC6=CC=CC=C6Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=CS4)C5=NN=C(S5)SCC6=CC=CC=C6Cl)O

InChI

InChI=1S/C26H16ClN3O4S3/c27-16-8-3-1-7-15(16)13-36-26-29-28-25(37-26)30-21(19-10-5-11-35-19)20(23(32)24(30)33)22(31)18-12-14-6-2-4-9-17(14)34-18/h1-12,21,32H,13H2