lithium; cyclopenta-1,3-diene; 3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile

Systemtic Name: lithium; cyclopenta-1,3-diene; 3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile Openeye Name: lithium; cyclopenta-1,3-diene; 2-(trifluoromethyl)-3-(4-vinylphenyl)sulfonyl-2H-imidazole-1,4-dicarbonitrile CAS Name: lithium; cyclopenta-1,3-diene; 3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile IUPAC Name: lithium; cyclopenta-1,3-diene; 3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile Traditional Name: lithium; cyclopenta-1,3-diene; 2-(trifluoromethyl)-3-(4-vinylphenyl)sulfonyl-4-imidazoline-1,4-dicarbonitrile Formula: C19H15F3LiN4O2S+ MolecularWeight: 427.34921

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C=CC1=CC=C(C=C1)S(=O)(=O)N2C(N(C=C2C#N)C#N)C(F)(F)F.C1C=CC=C1

Isomeric SMILES

[Li+].C=CC1=CC=C(C=C1)S(=O)(=O)N2C(N(C=C2C#N)C#N)C(F)(F)F.C1C=CC=C1

InChI

InChI=1S/C14H9F3N4O2S.C5H6.Li/c1-2-10-3-5-12(6-4-10)24(22,23)21-11(7-18)8-20(9-19)13(21)14(15,16)17;1-2-4-5-3-1;/h2-6,8,13H,1H2;1-4H,5H2;/q;;+1