8-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinoline

Systemtic Name: 8-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinoline Openeye Name: 8-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinoline CAS Name: 8-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylthio]quinoline IUPAC Name: 8-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinoline Traditional Name: 8-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylthio]quinoline Formula: C17H12ClN3S MolecularWeight: 325.81528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC3=CN4C=C(C=CC4=N3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC3=CN4C=C(C=CC4=N3)Cl)N=CC=C2

InChI

InChI=1S/C17H12ClN3S/c18-13-6-7-16-20-14(10-21(16)9-13)11-22-15-5-1-3-12-4-2-8-19-17(12)15/h1-10H,11H2