4H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide

Systemtic Name: 4H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide Openeye Name: 4H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide CAS Name: 4H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide IUPAC Name: 4H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide Traditional Name: 4H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide Formula: C7H6N2O2S MolecularWeight: 182.19974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2S(=O)(=O)N=N1

Isomeric SMILES

C1C2=CC=CC=C2S(=O)(=O)N=N1

InChI

InChI=1S/C7H6N2O2S/c10-12(11)7-4-2-1-3-6(7)5-8-9-12/h1-4H,5H2