3,6-bis(chloranyl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 3,6-bis(chloranyl)-1-benzothiophene 1,1-dioxide Openeye Name: 3,6-dichlorobenzothiophene 1,1-dioxide CAS Name: 3,6-dichloro-1-benzothiophene 1,1-dioxide IUPAC Name: 3,6-dichloro-1-benzothiophene 1,1-dioxide Traditional Name: 3,6-dichlorobenzothiophene 1,1-dioxide Formula: C8H4Cl2O2S MolecularWeight: 235.08716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)S(=O)(=O)C=C2Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)S(=O)(=O)C=C2Cl

InChI

InChI=1S/C8H4Cl2O2S/c9-5-1-2-6-7(10)4-13(11,12)8(6)3-5/h1-4H