[bis(prop-2-enyl)-(4-trimethoxysilylbutyl)azaniumyl]methanedithioate

Systemtic Name: [bis(prop-2-enyl)-(4-trimethoxysilylbutyl)azaniumyl]methanedithioate Openeye Name: [diallyl(4-trimethoxysilylbutyl)ammonio]methanedithioate CAS Name: [bis(prop-2-enyl)-(4-trimethoxysilylbutyl)ammonio]methanedithioate IUPAC Name: [bis(prop-2-enyl)-(4-trimethoxysilylbutyl)azaniumyl]methanedithioate Traditional Name: [diallyl(4-trimethoxysilylbutyl)ammonio]methanedithioate Formula: C14H27NO3S2Si MolecularWeight: 349.58458

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCC[N+](CC=C)(CC=C)C(=S)[S-])(OC)OC

Isomeric SMILES

CO[Si](CCCC[N+](CC=C)(CC=C)C(=S)[S-])(OC)OC

InChI

InChI=1S/C14H27NO3S2Si/c1-6-10-15(11-7-2,14(19)20)12-8-9-13-21(16-3,17-4)18-5/h6-7H,1-2,8-13H2,3-5H3