5,7-bis(bromanyl)-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 5,7-bis(bromanyl)-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 5,7-dibromo-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 5,7-dibromo-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 5,7-dibromo-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 5,7-dibromo-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C8H6Br2N2O2S MolecularWeight: 354.01844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=CC(=CC(=C2N1)Br)Br

Isomeric SMILES

CC1=NS(=O)(=O)C2=CC(=CC(=C2N1)Br)Br

InChI

InChI=1S/C8H6Br2N2O2S/c1-4-11-8-6(10)2-5(9)3-7(8)15(13,14)12-4/h2-3H,1H3,(H,11,12)