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

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

Systemtic Name:3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-bromanyl-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile
Openeye Name:2-bromo-3-(3,5-dibromo-4-hydroxy-phenyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
CAS Name:2-bromo-3-(3,5-dibromo-4-hydroxyphenyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
IUPAC Name:2-bromo-3-(3,5-dibromo-4-hydroxyphenyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
Traditional Name:2-bromo-3-(3,5-dibromo-4-hydroxy-phenyl)-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile
Formula: C14H5Br3N2O3S
MolecularWeight: 520.9781
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)Br)C2=C(SC3=C2C(=O)C(=C(N3)O)C#N)Br


Isomeric SMILES

C1=C(C=C(C(=C1Br)O)Br)C2=C(SC3=C2C(=O)C(=C(N3)O)C#N)Br


InChI

InChI=1S/C14H5Br3N2O3S/c15-6-1-4(2-7(16)11(6)21)8-9-10(20)5(3-18)13(22)19-14(9)23-12(8)17/h1-2,21H,(H2,19,20,22)


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