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

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

Systemtic Name:3-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile
Openeye Name:3-(4-benzyloxy-3,5-dibromo-phenyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
CAS Name:3-(3,5-dibromo-4-phenylmethoxyphenyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
IUPAC Name:3-(3,5-dibromo-4-phenylmethoxyphenyl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
Traditional Name:3-(4-benzoxy-3,5-dibromo-phenyl)-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile
Formula: C21H12Br2N2O3S
MolecularWeight: 532.20458
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C3=CSC4=C3C(=O)C(=C(N4)O)C#N)Br


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C3=CSC4=C3C(=O)C(=C(N4)O)C#N)Br


InChI

InChI=1S/C21H12Br2N2O3S/c22-15-6-12(7-16(23)19(15)28-9-11-4-2-1-3-5-11)14-10-29-21-17(14)18(26)13(8-24)20(27)25-21/h1-7,10H,9H2,(H2,25,26,27)


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