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

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

Systemtic Name:2-bromanyl-3-[4-(5-bromanyl-2-oxidanyl-phenyl)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile
Openeye Name:2-bromo-3-[4-(5-bromo-2-hydroxy-phenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
CAS Name:2-bromo-3-[4-(5-bromo-2-hydroxyphenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
IUPAC Name:2-bromo-3-[4-(5-bromo-2-hydroxyphenyl)phenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
Traditional Name:2-bromo-3-[4-(5-bromo-2-hydroxy-phenyl)phenyl]-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile
Formula: C20H10Br2N2O3S
MolecularWeight: 518.178
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=CC(=C2)Br)O)C3=C(SC4=C3C(=O)C(=C(N4)O)C#N)Br


Isomeric SMILES

C1=CC(=CC=C1C2=C(C=CC(=C2)Br)O)C3=C(SC4=C3C(=O)C(=C(N4)O)C#N)Br


InChI

InChI=1S/C20H10Br2N2O3S/c21-11-5-6-14(25)12(7-11)9-1-3-10(4-2-9)15-16-17(26)13(8-23)19(27)24-20(16)28-18(15)22/h1-7,25H,(H2,24,26,27)


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