2-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-phenyl-imidazo[1,5-a]pyridin-4-ium-1-carboximidothioate

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-phenyl-imidazo[1,5-a]pyridin-4-ium-1-carboximidothioate Openeye Name: 2-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-phenyl-imidazo[1,5-a]pyridin-4-ium-1-carboximidothioate CAS Name: 2-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-phenyl-1-imidazo[1,5-a]pyridin-4-iumcarboximidothioate IUPAC Name: 2-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-phenylimidazo[1,5-a]pyridin-4-ium-1-carboximidothioate Traditional Name: 2-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-phenyl-imidazo[1,5-a]pyridin-4-ium-1-carboximidothioate Formula: C27H20ClN3OS MolecularWeight: 469.9852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=C3C=CC=C[N+]3=C(N2C4=CC=C(C=C4)Cl)C5=CC=CC=C5)[S-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=C3C=CC=C[N+]3=C(N2C4=CC=C(C=C4)Cl)C5=CC=CC=C5)[S-]

InChI

InChI=1S/C27H20ClN3OS/c1-32-23-16-12-21(13-17-23)29-26(33)25-24-9-5-6-18-30(24)27(19-7-3-2-4-8-19)31(25)22-14-10-20(28)11-15-22/h2-18H,1H3