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

Systemtic Name: 1-ethyl-6-methyl-2,2-bis(oxidanylidene)-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 1-ethyl-6-methyl-2,2-dioxo-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 1-ethyl-6-methyl-2,2-dioxo-7-phenyl-4-pyrazino[2,3-c][1,2,6]thiadiazinamine IUPAC Name: 1-ethyl-6-methyl-2,2-dioxo-7-phenylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: (1-ethyl-2,2-diketo-6-methyl-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl)amine Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2S/c1-3-19-14-12(13(15)18-22(19,20)21)16-9(2)11(17-14)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,15,18)