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

Systemtic Name: 6-methyl-2,2-bis(oxidanylidene)-7-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 6-methyl-2,2-dioxo-7-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 6-methyl-2,2-dioxo-7-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine IUPAC Name: 6-methyl-2,2-dioxo-7-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: (2,2-diketo-6-methyl-7-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl)amine Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(NS(=O)(=O)N=C2N=C1C3=CC=CC=C3)N

Isomeric SMILES

CC1=NC2=C(NS(=O)(=O)N=C2N=C1C3=CC=CC=C3)N

InChI

InChI=1S/C12H11N5O2S/c1-7-9(8-5-3-2-4-6-8)15-12-10(14-7)11(13)16-20(18,19)17-12/h2-6,16H,13H2,1H3