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

Systemtic Name: 7-ethoxy-1-methyl-2,2-bis(oxidanylidene)-6-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 7-ethoxy-1-methyl-2,2-dioxo-6-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 7-ethoxy-1-methyl-2,2-dioxo-6-phenyl-4-pyrazino[2,3-c][1,2,6]thiadiazinamine IUPAC Name: 7-ethoxy-1-methyl-2,2-dioxo-6-phenylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: (7-ethoxy-2,2-diketo-1-methyl-6-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl)amine Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=NS(=O)(=O)N(C2=N1)C)N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(N=C2C(=NS(=O)(=O)N(C2=N1)C)N)C3=CC=CC=C3

InChI

InChI=1S/C14H15N5O3S/c1-3-22-14-10(9-7-5-4-6-8-9)16-11-12(15)18-23(20,21)19(2)13(11)17-14/h4-8H,3H2,1-2H3,(H2,15,18)