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

Systemtic Name: 6-(2-fluorophenyl)-2,2-bis(oxidanylidene)-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 6-(2-fluorophenyl)-2,2-dioxo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 6-(2-fluorophenyl)-2,2-dioxo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine IUPAC Name: 6-(2-fluorophenyl)-2,2-dioxo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: [6-(2-fluorophenyl)-2,2-diketo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl]amine Formula: C11H8FN5O2S MolecularWeight: 293.276923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8FN5O2S/c12-7-4-2-1-3-6(7)8-5-14-11-9(15-8)10(13)16-20(18,19)17-11/h1-5,16H,13H2