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

Systemtic Name: 7-bromanyl-1,2,3,5-tetrahydro-4$l^{6},1-benzothiazepine 4,4-dioxide Openeye Name: 7-bromo-1,2,3,5-tetrahydro-4$l^{6},1-benzothiazepine 4,4-dioxide CAS Name: 7-bromo-1,2,3,5-tetrahydro-4$l^{6},1-benzothiazepine 4,4-dioxide IUPAC Name: 7-bromo-1,2,3,5-tetrahydro-4$l^{6},1-benzothiazepine 4,4-dioxide Traditional Name: 7-bromo-1,2,3,5-tetrahydro-4$l^{6},1-benzothiazepine 4,4-dioxide Formula: C9H10BrNO2S MolecularWeight: 276.1502

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC2=C(N1)C=CC(=C2)Br

Isomeric SMILES

C1CS(=O)(=O)CC2=C(N1)C=CC(=C2)Br

InChI

InChI=1S/C9H10BrNO2S/c10-8-1-2-9-7(5-8)6-14(12,13)4-3-11-9/h1-2,5,11H,3-4,6H2