6-bromanyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 6-bromanyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6-bromo-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-bromo-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-bromo-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 6-bromo-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C8H7BrN2O2S MolecularWeight: 275.12238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Br

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Br

InChI

InChI=1S/C8H7BrN2O2S/c1-5-10-7-4-6(9)2-3-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)