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

Systemtic Name: 5-bromanyl-1,3,4,5-tetrahydro-2$l^{6}-benzothiepine 2,2-dioxide Openeye Name: 5-bromo-1,3,4,5-tetrahydro-2$l^{6}-benzothiepine 2,2-dioxide CAS Name: 5-bromo-1,3,4,5-tetrahydro-2$l^{6}-benzothiepin 2,2-dioxide IUPAC Name: 5-bromo-1,3,4,5-tetrahydro-2$l^{6}-benzothiepine 2,2-dioxide Traditional Name: 5-bromo-1,3,4,5-tetrahydro-2$l^{6}-benzothiepin 2,2-dioxide Formula: C10H11BrO2S MolecularWeight: 275.16214

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC2=CC=CC=C2C1Br

Isomeric SMILES

C1CS(=O)(=O)CC2=CC=CC=C2C1Br

InChI

InChI=1S/C10H11BrO2S/c11-10-5-6-14(12,13)7-8-3-1-2-4-9(8)10/h1-4,10H,5-7H2