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

Systemtic Name: 3-[3,5-bis(oxidanyl)phenyl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 3-(3,5-dihydroxyphenyl)-6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 3-(3,5-dihydroxyphenyl)-6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 3-(3,5-dihydroxyphenyl)-6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 3-(3,5-dihydroxyphenyl)-6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C19H13NO4S MolecularWeight: 351.37582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO4S/c21-12-6-11(7-13(22)8-12)14-9-25-19-16(14)17(23)15(18(24)20-19)10-4-2-1-3-5-10/h1-9,21-22H,(H2,20,23,24)