4-oxidanyl-2-phenyl-1-pyridin-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-2-phenyl-1-pyridin-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-phenyl-1-(2-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-phenyl-1-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-phenyl-1-pyridin-2-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-phenyl-1-(2-pyridyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=N3)O)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=N3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H14N2O3S/c23-18(14-9-6-12-26-14)16-17(13-7-2-1-3-8-13)22(20(25)19(16)24)15-10-4-5-11-21-15/h1-12,17,24H