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

Systemtic Name: 6-oxidanyl-5-phenyl-3-(6-phenylpyridin-3-yl)-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-5-phenyl-3-(6-phenyl-3-pyridyl)-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-5-phenyl-3-(6-phenyl-3-pyridinyl)-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-5-phenyl-3-(6-phenylpyridin-3-yl)-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-5-phenyl-3-(6-phenyl-3-pyridyl)-7H-thieno[2,3-b]pyridin-4-one Formula: C24H16N2O2S MolecularWeight: 396.46104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5

InChI

InChI=1S/C24H16N2O2S/c27-22-20(16-9-5-2-6-10-16)23(28)26-24-21(22)18(14-29-24)17-11-12-19(25-13-17)15-7-3-1-4-8-15/h1-14H,(H2,26,27,28)