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

Systemtic Name: 3-[4-(2,4-dimethyl-6-oxidanyl-phenyl)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-3-[4-(2-hydroxy-4,6-dimethyl-phenyl)phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-3-[4-(2-hydroxy-4,6-dimethylphenyl)phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-3-[4-(2-hydroxy-4,6-dimethylphenyl)phenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-3-[4-(2-hydroxy-4,6-dimethyl-phenyl)phenyl]-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)C2=CC=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)O)C2=CC=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N)C

InChI

InChI=1S/C22H16N2O3S/c1-11-7-12(2)18(17(25)8-11)14-5-3-13(4-6-14)16-10-28-22-19(16)20(26)15(9-23)21(27)24-22/h3-8,10,25H,1-2H3,(H2,24,26,27)