N'-[1-methyl-2,2-bis(oxidanylidene)-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl]ethane-1,2-diamine

Systemtic Name: N'-[1-methyl-2,2-bis(oxidanylidene)-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl]ethane-1,2-diamine Openeye Name: N'-(1-methyl-2,2-dioxo-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl)ethane-1,2-diamine CAS Name: N'-(1-methyl-2,2-dioxo-7-phenyl-4-pyrazino[2,3-c][1,2,6]thiadiazinyl)ethane-1,2-diamine IUPAC Name: N'-(1-methyl-2,2-dioxo-7-phenylpyrazino[2,3-c][1,2,6]thiadiazin-4-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(2,2-diketo-1-methyl-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl)amine Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O2S/c1-20-14-12(13(16-8-7-15)19-23(20,21)22)17-9-11(18-14)10-5-3-2-4-6-10/h2-6,9H,7-8,15H2,1H3,(H,16,19)