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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(3-nitrophenyl)ethanone Formula: C14H9BrN4O3S MolecularWeight: 393.21526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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