2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-(2-methoxyphenyl)-5-nitro-benzimidazole

Systemtic Name: 2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-(2-methoxyphenyl)-5-nitro-benzimidazole Openeye Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-(2-methoxyphenyl)-5-nitro-benzimidazole CAS Name: 2-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylthio]-1-(2-methoxyphenyl)-5-nitrobenzimidazole IUPAC Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-(2-methoxyphenyl)-5-nitrobenzimidazole Traditional Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylthio]-1-(2-methoxyphenyl)-5-nitro-benzimidazole Formula: C22H16ClN5O3S MolecularWeight: 465.91214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC4=CN5C=C(C=CC5=N4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC4=CN5C=C(C=CC5=N4)Cl

InChI

InChI=1S/C22H16ClN5O3S/c1-31-20-5-3-2-4-19(20)27-18-8-7-16(28(29)30)10-17(18)25-22(27)32-13-15-12-26-11-14(23)6-9-21(26)24-15/h2-12H,13H2,1H3