5,6-bis(bromanyl)-4,7-dimethoxy-1,3,3a,7a-tetrahydro-2-benzothiophene 2,2-dioxide

Systemtic Name: 5,6-bis(bromanyl)-4,7-dimethoxy-1,3,3a,7a-tetrahydro-2-benzothiophene 2,2-dioxide Openeye Name: 5,6-dibromo-4,7-dimethoxy-1,3,3a,7a-tetrahydro-2-benzothiophene 2,2-dioxide CAS Name: 5,6-dibromo-4,7-dimethoxy-1,3,3a,7a-tetrahydro-2-benzothiophene 2,2-dioxide IUPAC Name: 5,6-dibromo-4,7-dimethoxy-1,3,3a,7a-tetrahydro-2-benzothiophene 2,2-dioxide Traditional Name: 5,6-dibromo-4,7-dimethoxy-1,3,3a,7a-tetrahydroisobenzothiophene 2,2-dioxide Formula: C10H12Br2O4S MolecularWeight: 388.07288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2C1CS(=O)(=O)C2)OC)Br)Br

Isomeric SMILES

COC1=C(C(=C(C2C1CS(=O)(=O)C2)OC)Br)Br

InChI

InChI=1S/C10H12Br2O4S/c1-15-9-5-3-17(13,14)4-6(5)10(16-2)8(12)7(9)11/h5-6H,3-4H2,1-2H3