1-(1,3-benzodioxol-5-yl)-2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]ethanone Formula: C16H12BrN3O3S MolecularWeight: 406.25378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)N=C(N2)SCC(=O)C3=CC4=C(C=C3)OCO4)Br

Isomeric SMILES

CC1=C(C=C2C(=N1)N=C(N2)SCC(=O)C3=CC4=C(C=C3)OCO4)Br

InChI

InChI=1S/C16H12BrN3O3S/c1-8-10(17)5-11-15(18-8)20-16(19-11)24-6-12(21)9-2-3-13-14(4-9)23-7-22-13/h2-5H,6-7H2,1H3,(H,18,19,20)