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

Systemtic Name: 6-bromanyl-2,2-bis(oxidanylidene)-7-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 6-bromo-2,2-dioxo-7-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 6-bromo-2,2-dioxo-7-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine IUPAC Name: 6-bromo-2,2-dioxo-7-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: (6-bromo-2,2-diketo-7-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl)amine Formula: C11H8BrN5O2S MolecularWeight: 354.18252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NS(=O)(=O)NC(=C3N=C2Br)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NS(=O)(=O)NC(=C3N=C2Br)N

InChI

InChI=1S/C11H8BrN5O2S/c12-9-7(6-4-2-1-3-5-6)15-11-8(14-9)10(13)16-20(18,19)17-11/h1-5,16H,13H2