lithium [(Z)-(1-cyclopropyl-2-trimethylsilyl-ethylidene)amino]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: lithium [(Z)-(1-cyclopropyl-2-trimethylsilyl-ethylidene)amino]-(4-methylphenyl)sulfonyl-azanide Openeye Name: lithium [(Z)-(1-cyclopropyl-2-trimethylsilyl-ethylidene)amino]-(p-tolylsulfonyl)azanide CAS Name: lithium [(Z)-(1-cyclopropyl-2-trimethylsilylethylidene)amino]-(4-methylphenyl)sulfonylazanide IUPAC Name: lithium [(Z)-(1-cyclopropyl-2-trimethylsilylethylidene)amino]-(4-methylphenyl)sulfonylazanide Traditional Name: lithium [(Z)-(1-cyclopropyl-2-trimethylsilyl-ethylidene)amino]-tosyl-azanide Formula: C15H23LiN2O2SSi MolecularWeight: 330.44682

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC=C(C=C1)S(=O)(=O)[N-]N=C(C[Si](C)(C)C)C2CC2

Isomeric SMILES

[Li+].CC1=CC=C(C=C1)S(=O)(=O)[N-]/N=C(\C[Si](C)(C)C)/C2CC2

InChI

InChI=1S/C15H23N2O2SSi.Li/c1-12-5-9-14(10-6-12)20(18,19)17-16-15(13-7-8-13)11-21(2,3)4;/h5-6,9-10,13H,7-8,11H2,1-4H3;/q-1;+1/b16-15+;