7-bromanyl-N-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 7-bromanyl-N-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-bromo-N-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-bromo-N-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-bromo-N-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-bromo-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-methyl-amine Formula: C8H8BrN3O2S MolecularWeight: 290.13702

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Br

Isomeric SMILES

CNC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Br

InChI

InChI=1S/C8H8BrN3O2S/c1-10-8-11-6-3-2-5(9)4-7(6)15(13,14)12-8/h2-4H,1H3,(H2,10,11,12)