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

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2,3-benzothiadiazin-4-amine Openeye Name: N-methyl-1,1-dioxo-2H-1$l^{6},2,3-benzothiadiazin-4-amine CAS Name: N-methyl-1,1-dioxo-2H-1$l^{6},2,3-benzothiadiazin-4-amine IUPAC Name: N-methyl-1,1-dioxo-2H-1$l^{6},2,3-benzothiadiazin-4-amine Traditional Name: (1,1-diketo-2H-1$l^{6},2,3-benzothiadiazin-4-yl)-methyl-amine Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NNS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CNC1=NNS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C8H9N3O2S/c1-9-8-6-4-2-3-5-7(6)14(12,13)11-10-8/h2-5,11H,1H3,(H,9,10)