8-[(3-bromanyl-6-chloranyl-imidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinoline

Systemtic Name: 8-[(3-bromanyl-6-chloranyl-imidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinoline Openeye Name: 8-[(3-bromo-6-chloro-imidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinoline CAS Name: 8-[(3-bromo-6-chloro-2-imidazo[1,2-a]pyridinyl)methylthio]quinoline IUPAC Name: 8-[(3-bromo-6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinoline Traditional Name: 8-[(3-bromo-6-chloro-imidazo[1,2-a]pyridin-2-yl)methylthio]quinoline Formula: C17H11BrClN3S MolecularWeight: 404.71134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC3=C(N4C=C(C=CC4=N3)Cl)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC3=C(N4C=C(C=CC4=N3)Cl)Br)N=CC=C2

InChI

InChI=1S/C17H11BrClN3S/c18-17-13(21-15-7-6-12(19)9-22(15)17)10-23-14-5-1-3-11-4-2-8-20-16(11)14/h1-9H,10H2