6-(dimethylaminoperoxysulfanyl)-8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 6-(dimethylaminoperoxysulfanyl)-8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione Openeye Name: 6-(dimethylaminoperoxysulfanyl)-8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione CAS Name: 8-methyl-2,3-dioxo-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-6-sulfenic acid dimethylaminooxy ester IUPAC Name: 6-(dimethylaminoperoxysulfanyl)-8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione Traditional Name: 6-(dimethylaminoperoxythio)-8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-quinone Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)SOON(C)C

Isomeric SMILES

CN1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)SOON(C)C

InChI

InChI=1S/C13H16N4O4S/c1-16(2)20-21-22-10-4-9-11(15-13(19)12(18)14-9)8-6-17(3)5-7(8)10/h4H,5-6H2,1-3H3,(H,14,18)(H,15,19)