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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NS1(=O)=O

Isomeric SMILES

CN1C2=CC=CC=C2NS1(=O)=O

InChI

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