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lithium 5-cyclopenta-1,3-dien-1-yl-3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile

lithium 5-cyclopenta-1,3-dien-1-yl-3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile

Systemtic Name:lithium 5-cyclopenta-1,3-dien-1-yl-3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile
Openeye Name:lithium 5-cyclopenta-1,3-dien-1-yl-2-(trifluoromethyl)-3-(4-vinylphenyl)sulfonyl-2H-imidazole-1,4-dicarbonitrile
CAS Name:lithium 5-(1-cyclopenta-1,3-dienyl)-3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile
IUPAC Name:lithium 5-cyclopenta-1,3-dien-1-yl-3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile
Traditional Name:lithium 5-cyclopenta-1,3-dien-1-yl-2-(trifluoromethyl)-3-(4-vinylphenyl)sulfonyl-4-imidazoline-1,4-dicarbonitrile
Formula: C19H13F3LiN4O2S+
MolecularWeight: 425.33333
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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)C3=CC=CC3)C#N)C(F)(F)F


Isomeric SMILES

[Li+].C=CC1=CC=C(C=C1)S(=O)(=O)N2C(N(C(=C2C#N)C3=CC=CC3)C#N)C(F)(F)F


InChI

InChI=1S/C19H13F3N4O2S.Li/c1-2-13-7-9-15(10-8-13)29(27,28)26-16(11-23)17(14-5-3-4-6-14)25(12-24)18(26)19(20,21)22;/h2-5,7-10,18H,1,6H2;/q;+1


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