2,4-dihydro-1$l^{6},2,3-benzothiadiazin-3-ium 1,1,3-trioxide

Systemtic Name: 2,4-dihydro-1$l^{6},2,3-benzothiadiazin-3-ium 1,1,3-trioxide Openeye Name: 2,4-dihydro-1$l^{6},2,3-benzothiadiazin-3-ium 1,1,3-trioxide CAS Name: 2,4-dihydro-1$l^{6},2,3-benzothiadiazin-3-ium 1,1,3-trioxide IUPAC Name: 2,4-dihydro-1$l^{6},2,3-benzothiadiazin-3-ium 1,1,3-trioxide Traditional Name: 2,4-dihydro-1$l^{6},2,3-benzothiadiazin-3-ium 1,1,3-trioxide Formula: C7H7N2O3S+ MolecularWeight: 199.20708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2S(=O)(=O)N[N+]1=O

Isomeric SMILES

C1C2=CC=CC=C2S(=O)(=O)N[N+]1=O

InChI

InChI=1S/C7H7N2O3S/c10-9-5-6-3-1-2-4-7(6)13(11,12)8-9/h1-4H,5H2,(H,8,10)/q+1