[2,2-bis(oxidanylidene)-1-phenyl-2$l^{6},1,3-benzothiadiazin-4-yl]methyl-trimethyl-azanium

Systemtic Name: [2,2-bis(oxidanylidene)-1-phenyl-2$l^{6},1,3-benzothiadiazin-4-yl]methyl-trimethyl-azanium Openeye Name: (2,2-dioxo-1-phenyl-2$l^{6},1,3-benzothiadiazin-4-yl)methyl-trimethyl-ammonium CAS Name: (2,2-dioxo-1-phenyl-2$l^{6},1,3-benzothiadiazin-4-yl)methyl-trimethylammonium IUPAC Name: (2,2-dioxo-1-phenyl-2$l^{6},1,3-benzothiadiazin-4-yl)methyl-trimethylazanium Traditional Name: (2,2-diketo-1-phenyl-2$l^{6},1,3-benzothiadiazin-4-yl)methyl-trimethyl-ammonium Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=NS(=O)(=O)N(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)CC1=NS(=O)(=O)N(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H20N3O2S/c1-20(2,3)13-16-15-11-7-8-12-17(15)19(23(21,22)18-16)14-9-5-4-6-10-14/h4-12H,13H2,1-3H3/q+1