potassium 1,1,2-trimethyl-7-oxidanidylperoxysulfanyl-3-(4-oxidanidylperoxysulfanylbutyl)benzo[e]indol-3-ium

Systemtic Name: potassium 1,1,2-trimethyl-7-oxidanidylperoxysulfanyl-3-(4-oxidanidylperoxysulfanylbutyl)benzo[e]indol-3-ium Openeye Name: potassium 1,1,2-trimethyl-7-oxidoperoxysulfanyl-3-(4-oxidoperoxysulfanylbutyl)benzo[e]indol-3-ium CAS Name: potassium 1,1,2-trimethyl-3-[4-(oxidodioxythio)butyl]-7-benzo[e]indol-3-iumsulfenic acid oxidooxy ester IUPAC Name: potassium 1,1,2-trimethyl-7-oxidoperoxysulfanyl-3-(4-oxidoperoxysulfanylbutyl)benzo[e]indol-3-ium Traditional Name: potassium 1,1,2-trimethyl-7-(oxidoperoxythio)-3-[4-(oxidoperoxythio)butyl]benz[e]indol-3-ium Formula: C19H22KNO6S2 MolecularWeight: 463.60938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C3=C(C=C2)C=C(C=C3)SOO[O-])CCCCSOO[O-].[K+]

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C3=C(C=C2)C=C(C=C3)SOO[O-])CCCCSOO[O-].[K+]

InChI

InChI=1S/C19H23NO6S2.K/c1-13-19(2,3)18-16-8-7-15(28-26-24-22)12-14(16)6-9-17(18)20(13)10-4-5-11-27-25-23-21;/h6-9,12H,4-5,10-11H2,1-3H3,(H-,21,22);/q;+1/p-1