7-bromanyl-2,3-dimethyl-1$l^{6},2,3-benzothiadiazole 1,1-dioxide

Systemtic Name: 7-bromanyl-2,3-dimethyl-1$l^{6},2,3-benzothiadiazole 1,1-dioxide Openeye Name: 7-bromo-2,3-dimethyl-1$l^{6},2,3-benzothiadiazole 1,1-dioxide CAS Name: 7-bromo-2,3-dimethyl-1$l^{6},2,3-benzothiadiazole 1,1-dioxide IUPAC Name: 7-bromo-2,3-dimethyl-1$l^{6},2,3-benzothiadiazole 1,1-dioxide Traditional Name: 7-bromo-2,3-dimethyl-1$l^{6},2,3-benzothiadiazole 1,1-dioxide Formula: C8H9BrN2O2S MolecularWeight: 277.13826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)Br)S(=O)(=O)N1C

Isomeric SMILES

CN1C2=C(C(=CC=C2)Br)S(=O)(=O)N1C

InChI

InChI=1S/C8H9BrN2O2S/c1-10-7-5-3-4-6(9)8(7)14(12,13)11(10)2/h3-5H,1-2H3