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

Systemtic Name: 5,6-dimethyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Openeye Name: 5,6-dimethyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide CAS Name: 5,6-dimethyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide IUPAC Name: 5,6-dimethyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Traditional Name: 5,6-dimethyl-1,3-dihydropiazthiole 2,2-dioxide Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NS(=O)(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)NS(=O)(=O)N2

InChI

InChI=1S/C8H10N2O2S/c1-5-3-7-8(4-6(5)2)10-13(11,12)9-7/h3-4,9-10H,1-2H3