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

Systemtic Name: 4,5-bis(bromanyl)-1,2,4,5-tetrahydro-3$l^{6}-benzothiepine 3,3-dioxide Openeye Name: 4,5-dibromo-1,2,4,5-tetrahydro-3$l^{6}-benzothiepine 3,3-dioxide CAS Name: 4,5-dibromo-1,2,4,5-tetrahydro-3$l^{6}-benzothiepin 3,3-dioxide IUPAC Name: 4,5-dibromo-1,2,4,5-tetrahydro-3$l^{6}-benzothiepine 3,3-dioxide Traditional Name: 4,5-dibromo-1,2,4,5-tetrahydro-3$l^{6}-benzothiepin 3,3-dioxide Formula: C10H10Br2O2S MolecularWeight: 354.0582

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(C(C2=CC=CC=C21)Br)Br

Isomeric SMILES

C1CS(=O)(=O)C(C(C2=CC=CC=C21)Br)Br

InChI

InChI=1S/C10H10Br2O2S/c11-9-8-4-2-1-3-7(8)5-6-15(13,14)10(9)12/h1-4,9-10H,5-6H2