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

Systemtic Name: 8-bromanyl-2,3,4,5-tetrahydro-1$l^{6},5-benzothiazepine 1,1-dioxide Openeye Name: 8-bromo-2,3,4,5-tetrahydro-1$l^{6},5-benzothiazepine 1,1-dioxide CAS Name: 8-bromo-2,3,4,5-tetrahydro-1$l^{6},5-benzothiazepine 1,1-dioxide IUPAC Name: 8-bromo-2,3,4,5-tetrahydro-1$l^{6},5-benzothiazepine 1,1-dioxide Traditional Name: 8-bromo-2,3,4,5-tetrahydro-1$l^{6},5-benzothiazepine 1,1-dioxide Formula: C9H10BrNO2S MolecularWeight: 276.1502

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=C(C=C2)Br)S(=O)(=O)C1

Isomeric SMILES

C1CNC2=C(C=C(C=C2)Br)S(=O)(=O)C1

InChI

InChI=1S/C9H10BrNO2S/c10-7-2-3-8-9(6-7)14(12,13)5-1-4-11-8/h2-3,6,11H,1,4-5H2