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

Systemtic Name: 5-methyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Openeye Name: 5-methyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide CAS Name: 5-methyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide IUPAC Name: 5-methyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Traditional Name: 5-methyl-1,3-dihydropiazthiole 2,2-dioxide Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NS(=O)(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)NS(=O)(=O)N2

InChI

InChI=1S/C7H8N2O2S/c1-5-2-3-6-7(4-5)9-12(10,11)8-6/h2-4,8-9H,1H3