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

Systemtic Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenyl-2-phenylimino-1-thiophen-2-yl-ethanolate Openeye Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenyl-2-phenylimino-1-(2-thienyl)ethanolate CAS Name: 1-(1,3-dimethyl-2-imidazol-1-iumyl)-2-phenyl-2-phenylimino-1-thiophen-2-ylethanolate IUPAC Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenyl-2-phenylimino-1-thiophen-2-ylethanolate Traditional Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenyl-2-phenylimino-1-(2-thienyl)ethanolate Formula: C23H21N3OS MolecularWeight: 387.49734

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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)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS/c1-25-15-16-26(2)22(25)23(27,20-14-9-17-28-20)21(18-10-5-3-6-11-18)24-19-12-7-4-8-13-19/h3-17H,1-2H3