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

Systemtic Name: 2-chloranyl-3-[4-(2-chlorophenyl)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-chloro-3-[4-(2-chlorophenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-chloro-3-[4-(2-chlorophenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 2-chloro-3-[4-(2-chlorophenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-chloro-3-[4-(2-chlorophenyl)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=C(C(=C1)C2=CC=C(C=C2)C3=C(SC4=C3C(=O)C(=C(N4)O)C#N)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=C(SC4=C3C(=O)C(=C(N4)O)C#N)Cl)Cl

InChI

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