2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(2,5-dimethoxyphenyl)ethanone

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(2,5-dimethoxyphenyl)ethanone Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(2,5-dimethoxyphenyl)ethanone CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(2,5-dimethoxyphenyl)ethanone IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(2,5-dimethoxyphenyl)ethanone Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(2,5-dimethoxyphenyl)ethanone Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)CSC2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)CSC2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C16H14BrN3O3S/c1-22-10-3-4-14(23-2)11(6-10)13(21)8-24-16-19-12-5-9(17)7-18-15(12)20-16/h3-7H,8H2,1-2H3,(H,18,19,20)