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

Systemtic Name: 6-bromanyl-2,2-bis(oxidanylidene)-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 6-bromo-2,2-dioxo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 6-bromo-2,2-dioxo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine IUPAC Name: 6-bromo-2,2-dioxo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: (6-bromo-2,2-diketo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl)amine Formula: C5H4BrN5O2S MolecularWeight: 278.08656

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=NS(=O)(=O)NC(=C2N=C1Br)N

Isomeric SMILES

C1=NC2=NS(=O)(=O)NC(=C2N=C1Br)N

InChI

InChI=1S/C5H4BrN5O2S/c6-2-1-8-5-3(9-2)4(7)10-14(12,13)11-5/h1,10H,7H2