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

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

Systemtic Name:2,4-dimethyl-3-[methyl-bis(oxidanidyl)azaniumyl]carbonyl-6-[methyl(sulfinato)amino]-1H-quinoxaline
Openeye Name:2,4-dimethyl-3-[methyl(dioxido)ammonio]carbonyl-6-[methyl(sulfinato)amino]-1H-quinoxaline
CAS Name:2,4-dimethyl-3-[[methyl(dioxido)ammonio]-oxomethyl]-6-[methyl(sulfinato)amino]-1H-quinoxaline
IUPAC Name:2,4-dimethyl-3-[methyl(dioxido)azaniumyl]carbonyl-6-[methyl(sulfinato)amino]-1H-quinoxaline
Traditional Name:2,4-dimethyl-3-[methyl(dioxido)ammonio]carbonyl-6-[methyl(sulfinato)amino]-1H-quinoxaline
Formula: C13H16N4O5S-2
MolecularWeight: 340.35494
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H17N4O5S/c1-8-12(13(18)17(4,19)20)15(2)11-7-9(16(3)23(21)22)5-6-10(11)14-8/h5-7,14H,1-4H3,(H,21,22)/q-1/p-1


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