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

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

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

Isomeric SMILES

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

InChI

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