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

Systemtic Name: 6-bromanyl-1-ethyl-2,2-bis(oxidanylidene)-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 6-bromo-1-ethyl-2,2-dioxo-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 6-bromo-1-ethyl-2,2-dioxo-7-phenyl-4-pyrazino[2,3-c][1,2,6]thiadiazinamine IUPAC Name: 6-bromo-1-ethyl-2,2-dioxo-7-phenylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: (6-bromo-1-ethyl-2,2-diketo-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl)amine Formula: C13H12BrN5O2S MolecularWeight: 382.23568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN5O2S/c1-2-19-13-10(12(15)18-22(19,20)21)16-11(14)9(17-13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,15,18)