8-bromanyl-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide

Systemtic Name: 8-bromanyl-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 8-bromo-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 8-bromo-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 8-bromo-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 8-bromo-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C8H9BrN2O2S MolecularWeight: 277.13826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNS(=O)(=O)C2=C(N1)C=CC(=C2)Br

Isomeric SMILES

C1CNS(=O)(=O)C2=C(N1)C=CC(=C2)Br

InChI

InChI=1S/C8H9BrN2O2S/c9-6-1-2-7-8(5-6)14(12,13)11-4-3-10-7/h1-2,5,10-11H,3-4H2