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

Systemtic Name: 3-[4-(2-chloranyl-6-oxidanyl-phenyl)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-[4-(2-chloro-6-hydroxy-phenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-[4-(2-chloro-6-hydroxyphenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-[4-(2-chloro-6-hydroxyphenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-[4-(2-chloro-6-hydroxy-phenyl)phenyl]-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C20H11ClN2O3S MolecularWeight: 394.83094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11ClN2O3S/c21-14-2-1-3-15(24)16(14)11-6-4-10(5-7-11)13-9-27-20-17(13)18(25)12(8-22)19(26)23-20/h1-7,9,24H,(H2,23,25,26)