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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(4-methoxyphenyl)ethanone Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O2S/c1-21-11-4-2-9(3-5-11)13(20)8-22-15-18-12-6-10(16)7-17-14(12)19-15/h2-7H,8H2,1H3,(H,17,18,19)