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

Systemtic Name: 3-[4-(3,4-dimethylphenyl)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-[4-(3,4-dimethylphenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-[4-(3,4-dimethylphenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-[4-(3,4-dimethylphenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-[4-(3,4-dimethylphenyl)phenyl]-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2S/c1-12-3-4-16(9-13(12)2)14-5-7-15(8-6-14)18-11-27-22-19(18)20(25)17(10-23)21(26)24-22/h3-9,11H,1-2H3,(H2,24,25,26)