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

Systemtic Name: 4-[4-(6-oxidanyl-4-oxidanylidene-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)phenyl]benzoic acid Openeye Name: 4-[4-(6-hydroxy-4-oxo-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)phenyl]benzoic acid CAS Name: 4-[4-(6-hydroxy-4-oxo-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)phenyl]benzoic acid IUPAC Name: 4-[4-(6-hydroxy-4-oxo-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)phenyl]benzoic acid Traditional Name: 4-[4-(6-hydroxy-4-keto-5-phenyl-7H-thieno[2,3-b]pyridin-3-yl)phenyl]benzoic acid Formula: C26H17NO4S MolecularWeight: 439.48248

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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=C(C=C4)C5=CC=C(C=C5)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H17NO4S/c28-23-21(18-4-2-1-3-5-18)24(29)27-25-22(23)20(14-32-25)17-10-6-15(7-11-17)16-8-12-19(13-9-16)26(30)31/h1-14H,(H,30,31)(H2,27,28,29)