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

Systemtic Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-2-phenylimino-1-thiophen-2-yl-ethanol Openeye Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-2-phenylimino-1-(2-thienyl)ethanol CAS Name: 1-(1,3-dimethyl-2-imidazol-1-iumyl)-2-(4-nitrophenyl)-2-phenylimino-1-thiophen-2-ylethanol IUPAC Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-2-phenylimino-1-thiophen-2-ylethanol Traditional Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-2-phenylimino-1-(2-thienyl)ethanol Formula: C23H21N4O3S+ MolecularWeight: 433.50284

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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)[N+](=O)[O-])O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N4O3S/c1-25-14-15-26(2)22(25)23(28,20-9-6-16-31-20)21(24-18-7-4-3-5-8-18)17-10-12-19(13-11-17)27(29)30/h3-16,28H,1-2H3/q+1