6-[(E)-2-[2,2,4,4-tetrakis(oxidanylidene)-1,3,2,4,5-dioxadithiazin-6-yl]ethenyl]-1,3,2,4,5-dioxadithiazine 2,2,4,4-tetraoxide

Systemtic Name: 6-[(E)-2-[2,2,4,4-tetrakis(oxidanylidene)-1,3,2,4,5-dioxadithiazin-6-yl]ethenyl]-1,3,2,4,5-dioxadithiazine 2,2,4,4-tetraoxide Openeye Name: 6-[(E)-2-(2,2,4,4-tetraoxo-1,3,2,4,5-dioxadithiazin-6-yl)vinyl]-1,3,2,4,5-dioxadithiazine 2,2,4,4-tetraoxide CAS Name: 6-[(E)-2-(2,2,4,4-tetraoxo-1,3,2,4,5-dioxadithiazin-6-yl)ethenyl]-1,3,2,4,5-dioxadithiazine 2,2,4,4-tetraoxide IUPAC Name: 6-[(E)-2-(2,2,4,4-tetraoxo-1,3,2,4,5-dioxadithiazin-6-yl)ethenyl]-1,3,2,4,5-dioxadithiazine 2,2,4,4-tetraoxide Traditional Name: 6-[(E)-2-(2,2,4,4-tetraketo-1,3,2,4,5-dioxadithiazin-6-yl)vinyl]-1,3,2,4,5-dioxadithiazine 2,2,4,4-tetraoxide Formula: C4H2N2O12S4 MolecularWeight: 398.32488

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC1=NS(=O)(=O)OS(=O)(=O)O1)C2=NS(=O)(=O)OS(=O)(=O)O2

Isomeric SMILES

C(=C/C1=NS(=O)(=O)OS(=O)(=O)O1)\C2=NS(=O)(=O)OS(=O)(=O)O2

InChI

InChI=1S/C4H2N2O12S4/c7-19(8)5-3(15-21(11,12)17-19)1-2-4-6-20(9,10)18-22(13,14)16-4/h1-2H/b2-1+