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

Systemtic Name: 7-methyl-2,2-bis(oxidanylidene)-1-(phenylmethyl)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 1-benzyl-7-methyl-2,2-dioxo-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 7-methyl-2,2-dioxo-1-(phenylmethyl)-4-pyrazino[2,3-c][1,2,6]thiadiazinamine IUPAC Name: 1-benzyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: (1-benzyl-2,2-diketo-7-methyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl)amine Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=NS(=O)(=O)N(C2=N1)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CN=C2C(=NS(=O)(=O)N(C2=N1)CC3=CC=CC=C3)N

InChI

InChI=1S/C13H13N5O2S/c1-9-7-15-11-12(14)17-21(19,20)18(13(11)16-9)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,14,17)