6-oxidanyl-3-(2-oxidanyl-4-pyridin-4-yl-phenyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 6-oxidanyl-3-(2-oxidanyl-4-pyridin-4-yl-phenyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-3-[2-hydroxy-4-(4-pyridyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-3-(2-hydroxy-4-pyridin-4-ylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-3-(2-hydroxy-4-pyridin-4-ylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-3-[2-hydroxy-4-(4-pyridyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C24H16N2O3S MolecularWeight: 412.46044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=CS3)C4=C(C=C(C=C4)C5=CC=NC=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=CS3)C4=C(C=C(C=C4)C5=CC=NC=C5)O)O

InChI

InChI=1S/C24H16N2O3S/c27-19-12-16(14-8-10-25-11-9-14)6-7-17(19)18-13-30-24-21(18)22(28)20(23(29)26-24)15-4-2-1-3-5-15/h1-13,27H,(H2,26,28,29)