7-ethyl-6-methyl-2,2-bis(oxidanylidene)-1-trimethylsilyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine

Systemtic Name: 7-ethyl-6-methyl-2,2-bis(oxidanylidene)-1-trimethylsilyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 7-ethyl-6-methyl-2,2-dioxo-1-trimethylsilyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 7-ethyl-6-methyl-2,2-dioxo-1-trimethylsilyl-4-pyrazino[2,3-c][1,2,6]thiadiazinamine IUPAC Name: 7-ethyl-6-methyl-2,2-dioxo-1-trimethylsilylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: (7-ethyl-2,2-diketo-6-methyl-1-trimethylsilyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl)amine Formula: C11H19N5O2SSi MolecularWeight: 313.45136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NS(=O)(=O)N2[Si](C)(C)C)N)N=C1C

Isomeric SMILES

CCC1=NC2=C(C(=NS(=O)(=O)N2[Si](C)(C)C)N)N=C1C

InChI

InChI=1S/C11H19N5O2SSi/c1-6-8-7(2)13-9-10(12)15-19(17,18)16(11(9)14-8)20(3,4)5/h6H2,1-5H3,(H2,12,15)