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

Systemtic Name: 6-bromanyl-7-methyl-2,2-bis(oxidanylidene)-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 6-bromo-7-methyl-2,2-dioxo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 6-bromo-7-methyl-2,2-dioxo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine IUPAC Name: 6-bromo-7-methyl-2,2-dioxo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: (6-bromo-2,2-diketo-7-methyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl)amine Formula: C6H6BrN5O2S MolecularWeight: 292.11314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NS(=O)(=O)NC(=C2N=C1Br)N

Isomeric SMILES

CC1=NC2=NS(=O)(=O)NC(=C2N=C1Br)N

InChI

InChI=1S/C6H6BrN5O2S/c1-2-4(7)10-3-5(8)11-15(13,14)12-6(3)9-2/h11H,8H2,1H3