6-[dimethyl(sulfinato)azaniumyl]-2,4-dimethyl-3-[methyl-bis(oxidanidyl)azaniumyl]carbonyl-1H-quinoxaline

Systemtic Name: 6-[dimethyl(sulfinato)azaniumyl]-2,4-dimethyl-3-[methyl-bis(oxidanidyl)azaniumyl]carbonyl-1H-quinoxaline Openeye Name: 6-[dimethyl(sulfinato)ammonio]-2,4-dimethyl-3-[methyl(dioxido)ammonio]carbonyl-1H-quinoxaline CAS Name: 6-[dimethyl(sulfinato)ammonio]-2,4-dimethyl-3-[[methyl(dioxido)ammonio]-oxomethyl]-1H-quinoxaline IUPAC Name: 6-[dimethyl(sulfinato)azaniumyl]-2,4-dimethyl-3-[methyl(dioxido)azaniumyl]carbonyl-1H-quinoxaline Traditional Name: 6-[dimethyl(sulfinato)ammonio]-2,4-dimethyl-3-[methyl(dioxido)ammonio]carbonyl-1H-quinoxaline Formula: C14H19N4O5S- MolecularWeight: 355.38946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(N1)C=CC(=C2)[N+](C)(C)S(=O)[O-])C)C(=O)[N+](C)([O-])[O-]

Isomeric SMILES

CC1=C(N(C2=C(N1)C=CC(=C2)[N+](C)(C)S(=O)[O-])C)C(=O)[N+](C)([O-])[O-]

InChI

InChI=1S/C14H19N4O5S/c1-9-13(14(19)18(5,20)21)16(2)12-8-10(6-7-11(12)15-9)17(3,4)24(22)23/h6-8H,1-5H3,(H-,15,19,22,23)/q-1