2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-1-thiophen-2-yl-ethanol

Systemtic Name: 2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-1-thiophen-2-yl-ethanol Openeye Name: 2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-1-(2-thienyl)ethanol CAS Name: 2-(4-chlorophenyl)-1-(1,3-dimethyl-2-imidazol-1-iumyl)-2-phenylimino-1-thiophen-2-ylethanol IUPAC Name: 2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-1-thiophen-2-ylethanol Traditional Name: 2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-1-(2-thienyl)ethanol Formula: C23H21ClN3OS+ MolecularWeight: 422.95034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1C(C2=CC=CS2)(C(=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)O)C

Isomeric SMILES

CN1C=C[N+](=C1C(C2=CC=CS2)(C(=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)O)C

InChI

InChI=1S/C23H21ClN3OS/c1-26-14-15-27(2)22(26)23(28,20-9-6-16-29-20)21(17-10-12-18(24)13-11-17)25-19-7-4-3-5-8-19/h3-16,28H,1-2H3/q+1