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

Systemtic Name: 2-bromanyl-3-[4-(4-ethanoylphenyl)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-[4-(4-acetylphenyl)phenyl]-2-bromo-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-[4-(4-acetylphenyl)phenyl]-2-bromo-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-[4-(4-acetylphenyl)phenyl]-2-bromo-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-[4-(4-acetylphenyl)phenyl]-2-bromo-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C22H13BrN2O3S MolecularWeight: 465.31922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrN2O3S/c1-11(26)12-2-4-13(5-3-12)14-6-8-15(9-7-14)17-18-19(27)16(10-24)21(28)25-22(18)29-20(17)23/h2-9H,1H3,(H2,25,27,28)