1-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-methyl-methanamine Openeye Name: 1-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-methyl-methanamine CAS Name: 1-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-methylmethanamine IUPAC Name: 1-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-methylmethanamine Traditional Name: (1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)methyl-methyl-amine Formula: C9H11N3O2S MolecularWeight: 225.26754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

CNCC1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C9H11N3O2S/c1-10-6-9-11-7-4-2-3-5-8(7)15(13,14)12-9/h2-5,10H,6H2,1H3,(H,11,12)