5-[2-(4-chlorophenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]-1H-pyridin-2-one

Systemtic Name: 5-[2-(4-chlorophenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]-1H-pyridin-2-one Openeye Name: 5-[2-(4-chlorophenyl)-4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]-1H-pyridin-2-one CAS Name: 5-[2-(4-chlorophenyl)-4-hydroxy-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-1-yl]-1H-pyridin-2-one IUPAC Name: 5-[2-(4-chlorophenyl)-4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]-1H-pyridin-2-one Traditional Name: 5-[2-(4-chlorophenyl)-4-hydroxy-5-keto-3-(2-thenoyl)-3-pyrrolin-1-yl]-2-pyridone Formula: C20H13ClN2O4S MolecularWeight: 412.84622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)C4=CNC(=O)C=C4)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)C4=CNC(=O)C=C4)O

InChI

InChI=1S/C20H13ClN2O4S/c21-12-5-3-11(4-6-12)17-16(18(25)14-2-1-9-28-14)19(26)20(27)23(17)13-7-8-15(24)22-10-13/h1-10,17,26H,(H,22,24)