1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide

Systemtic Name: 1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Openeye Name: 1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide CAS Name: 1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide IUPAC Name: 1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Traditional Name: 1,3-dihydropiazthiole 2,2-dioxide Formula: C6H6N2O2S MolecularWeight: 170.18904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NS(=O)(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NS(=O)(=O)N2

InChI

InChI=1S/C6H6N2O2S/c9-11(10)7-5-3-1-2-4-6(5)8-11/h1-4,7-8H