2-(2-hydroxyphenyl)-6-oxidanyl-4-oxidanylidene-3-phenyl-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 2-(2-hydroxyphenyl)-6-oxidanyl-4-oxidanylidene-3-phenyl-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-2-(2-hydroxyphenyl)-4-oxo-3-phenyl-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-2-(2-hydroxyphenyl)-4-oxo-3-phenyl-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-2-(2-hydroxyphenyl)-4-oxo-3-phenyl-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-2-(2-hydroxyphenyl)-4-keto-3-phenyl-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C20H12N2O3S MolecularWeight: 360.38588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=C2C(=O)C(=C(N3)O)C#N)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=C2C(=O)C(=C(N3)O)C#N)C4=CC=CC=C4O

InChI

InChI=1S/C20H12N2O3S/c21-10-13-17(24)16-15(11-6-2-1-3-7-11)18(26-20(16)22-19(13)25)12-8-4-5-9-14(12)23/h1-9,23H,(H2,22,24,25)