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

Systemtic Name: 2-(3-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-1-thiophen-2-yl-ethanolate Openeye Name: 2-(3-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-1-(2-thienyl)ethanolate CAS Name: 2-(3-chlorophenyl)-1-(1,3-dimethyl-2-imidazol-1-iumyl)-2-phenylimino-1-thiophen-2-ylethanolate IUPAC Name: 2-(3-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-1-thiophen-2-ylethanolate Traditional Name: 2-(3-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-1-(2-thienyl)ethanolate Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3OS/c1-26-13-14-27(2)22(26)23(28,20-12-7-15-29-20)21(17-8-6-9-18(24)16-17)25-19-10-4-3-5-11-19/h3-16H,1-2H3