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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)NC2=C(N1)C=CC(=C2)Br

Isomeric SMILES

C1CS(=O)(=O)NC2=C(N1)C=CC(=C2)Br

InChI

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