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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(4-nitrophenyl)ethanone Formula: C14H9BrN4O3S MolecularWeight: 393.21526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NC3=NC=C(C=C3N2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NC3=NC=C(C=C3N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrN4O3S/c15-9-5-11-13(16-6-9)18-14(17-11)23-7-12(20)8-1-3-10(4-2-8)19(21)22/h1-6H,7H2,(H,16,17,18)