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

Systemtic Name: 3-[4-(4-chlorophenyl)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-[4-(4-chlorophenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-[4-(4-chlorophenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-[4-(4-chlorophenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-[4-(4-chlorophenyl)phenyl]-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C20H11ClN2O2S MolecularWeight: 378.83154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

InChI

InChI=1S/C20H11ClN2O2S/c21-14-7-5-12(6-8-14)11-1-3-13(4-2-11)16-10-26-20-17(16)18(24)15(9-22)19(25)23-20/h1-8,10H,(H2,23,24,25)