ethyl 2-[4-azanyl-6-methyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-azanyl-6-methyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-1-yl]ethanoate Openeye Name: ethyl 2-(4-amino-6-methyl-2,2-dioxo-pyrazino[2,3-c][1,2,6]thiadiazin-1-yl)acetate CAS Name: 2-(4-amino-6-methyl-2,2-dioxo-1-pyrazino[2,3-c][1,2,6]thiadiazinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-amino-6-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-1-yl)acetate Traditional Name: 2-(4-amino-2,2-diketo-6-methyl-pyrazino[2,3-c][1,2,6]thiadiazin-1-yl)acetic acid ethyl ester Formula: C10H13N5O4S MolecularWeight: 299.30632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=NC=C(N=C2C(=NS1(=O)=O)N)C

Isomeric SMILES

CCOC(=O)CN1C2=NC=C(N=C2C(=NS1(=O)=O)N)C

InChI

InChI=1S/C10H13N5O4S/c1-3-19-7(16)5-15-10-8(13-6(2)4-12-10)9(11)14-20(15,17)18/h4H,3,5H2,1-2H3,(H2,11,14)