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

Systemtic Name: 2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone CAS Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(3-nitrophenyl)ethanone Formula: C15H11BrN4O3S MolecularWeight: 407.24184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)N=C(N2)SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C2C(=N1)N=C(N2)SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrN4O3S/c1-8-11(16)6-12-14(17-8)19-15(18-12)24-7-13(21)9-3-2-4-10(5-9)20(22)23/h2-6H,7H2,1H3,(H,17,18,19)