bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; triethyl-(phenylmethyl)azanium

Systemtic Name: bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; triethyl-(phenylmethyl)azanium Openeye Name: benzyl(triethyl)ammonium; dioxido-oxo-thioxo-$l^{6}-sulfane CAS Name: dioxido-oxo-sulfanylidene-$l^{6}-sulfane; triethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(triethyl)azanium; dioxido-oxo-sulfanylidene-$l^{6}-sulfane Traditional Name: benzyl(triethyl)ammonium; keto-dioxido-thioxo-$l^{6}-sulfane Formula: C26H44N2O3S2 MolecularWeight: 496.76916

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1.[O-]S(=O)(=S)[O-]

Isomeric SMILES

CC[N+](CC)(CC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1.[O-]S(=O)(=S)[O-]

InChI

InChI=1S/2C13H22N.H2O3S2/c2*1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;1-5(2,3)4/h2*7-11H,4-6,12H2,1-3H3;(H2,1,2,3,4)/q2*+1;/p-2