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

Systemtic Name: 1-methyl-2,2-bis(oxidanylidene)-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-one Openeye Name: 1-methyl-2,2-dioxo-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-one CAS Name: 1-methyl-2,2-dioxo-7-phenyl-4-pyrazino[2,3-c][1,2,6]thiadiazinone IUPAC Name: 1-methyl-2,2-dioxo-7-phenylpyrazino[2,3-c][1,2,6]thiadiazin-4-one Traditional Name: 2,2-diketo-1-methyl-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-one Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=CN=C2C(=O)NS1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=NC(=CN=C2C(=O)NS1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C12H10N4O3S/c1-16-11-10(12(17)15-20(16,18)19)13-7-9(14-11)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,17)