3,5-bis(bromanyl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 3,5-bis(bromanyl)-1-benzothiophene 1,1-dioxide Openeye Name: 3,5-dibromobenzothiophene 1,1-dioxide CAS Name: 3,5-dibromo-1-benzothiophene 1,1-dioxide IUPAC Name: 3,5-dibromo-1-benzothiophene 1,1-dioxide Traditional Name: 3,5-dibromobenzothiophene 1,1-dioxide Formula: C8H4Br2O2S MolecularWeight: 323.98916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CS2(=O)=O)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CS2(=O)=O)Br

InChI

InChI=1S/C8H4Br2O2S/c9-5-1-2-8-6(3-5)7(10)4-13(8,11)12/h1-4H