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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-naphthalen-2-yl-ethanone Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(2-naphthyl)ethanone CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(2-naphthalenyl)ethanone IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-naphthalen-2-ylethanone Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(2-naphthyl)ethanone Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NC4=NC=C(C=C4N3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NC4=NC=C(C=C4N3)Br

InChI

InChI=1S/C18H12BrN3OS/c19-14-8-15-17(20-9-14)22-18(21-15)24-10-16(23)13-6-5-11-3-1-2-4-12(11)7-13/h1-9H,10H2,(H,20,21,22)