N-ethyl-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine

Systemtic Name: N-ethyl-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine Openeye Name: N-ethyl-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine CAS Name: N-ethyl-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine IUPAC Name: N-ethyl-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine Traditional Name: (1,1-diketo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)-ethyl-amine Formula: C8H10N4O2S MolecularWeight: 226.2556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NS(=O)(=O)C2=C(N1)C=CN=C2

Isomeric SMILES

CCNC1=NS(=O)(=O)C2=C(N1)C=CN=C2

InChI

InChI=1S/C8H10N4O2S/c1-2-10-8-11-6-3-4-9-5-7(6)15(13,14)12-8/h3-5H,2H2,1H3,(H2,10,11,12)