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

Systemtic Name: 2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(4-bromophenyl)ethanone Openeye Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(4-bromophenyl)ethanone CAS Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(4-bromophenyl)ethanone IUPAC Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(4-bromophenyl)ethanone Traditional Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(4-bromophenyl)ethanone Formula: C15H11Br2N3OS MolecularWeight: 441.14034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)N=C(N2)SCC(=O)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

CC1=C(C=C2C(=N1)N=C(N2)SCC(=O)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C15H11Br2N3OS/c1-8-11(17)6-12-14(18-8)20-15(19-12)22-7-13(21)9-2-4-10(16)5-3-9/h2-6H,7H2,1H3,(H,18,19,20)