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

Systemtic Name: 3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide Openeye Name: 3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide CAS Name: 3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide IUPAC Name: 3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide Traditional Name: 3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2S(=O)(=O)NN1

Isomeric SMILES

C1C2=CC=CC=C2S(=O)(=O)NN1

InChI

InChI=1S/C7H8N2O2S/c10-12(11)7-4-2-1-3-6(7)5-8-9-12/h1-4,8-9H,5H2