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

Systemtic Name: 1-ethyl-2,2-bis(oxidanylidene)-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 1-ethyl-2,2-dioxo-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 1-ethyl-2,2-dioxo-7-phenyl-4-pyrazino[2,3-c][1,2,6]thiadiazinamine IUPAC Name: 1-ethyl-2,2-dioxo-7-phenylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: (1-ethyl-2,2-diketo-7-phenyl-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:

CCN1C2=NC(=CN=C2C(=NS1(=O)=O)N)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=NC(=CN=C2C(=NS1(=O)=O)N)C3=CC=CC=C3

InChI

InChI=1S/C13H13N5O2S/c1-2-18-13-11(12(14)17-21(18,19)20)15-8-10(16-13)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H2,14,17)