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

Systemtic Name: 3-[4-(2,4-dichlorophenyl)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-[4-(2,4-dichlorophenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-[4-(2,4-dichlorophenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-[4-(2,4-dichlorophenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-[4-(2,4-dichlorophenyl)phenyl]-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C20H10Cl2N2O2S MolecularWeight: 413.2766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10Cl2N2O2S/c21-12-5-6-13(16(22)7-12)10-1-3-11(4-2-10)15-9-27-20-17(15)18(25)14(8-23)19(26)24-20/h1-7,9H,(H2,24,25,26)