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

Systemtic Name: 6-bromanyl-1-ethyl-7-methyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 6-bromo-1-ethyl-7-methyl-2,2-dioxo-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 6-bromo-1-ethyl-7-methyl-2,2-dioxo-4-pyrazino[2,3-c][1,2,6]thiadiazinamine IUPAC Name: 6-bromo-1-ethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: (6-bromo-1-ethyl-2,2-diketo-7-methyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl)amine Formula: C8H10BrN5O2S MolecularWeight: 320.1663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NS1(=O)=O)N)N=C(C(=N2)C)Br

Isomeric SMILES

CCN1C2=C(C(=NS1(=O)=O)N)N=C(C(=N2)C)Br

InChI

InChI=1S/C8H10BrN5O2S/c1-3-14-8-5(7(10)13-17(14,15)16)12-6(9)4(2)11-8/h3H2,1-2H3,(H2,10,13)