[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-triethyl-azanium

Systemtic Name: [1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-triethyl-azanium Openeye Name: (1,1-dioxo-1,2-benzothiazol-3-yl)-triethyl-ammonium CAS Name: (1,1-dioxo-1,2-benzothiazol-3-yl)-triethylammonium IUPAC Name: (1,1-dioxo-1,2-benzothiazol-3-yl)-triethylazanium Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-triethyl-ammonium Formula: C13H19N2O2S+ MolecularWeight: 267.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC[N+](CC)(CC)C1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H19N2O2S/c1-4-15(5-2,6-3)13-11-9-7-8-10-12(11)18(16,17)14-13/h7-10H,4-6H2,1-3H3/q+1