3-(trichloromethyl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(trichloromethyl)-1-benzothiophene 1,1-dioxide Openeye Name: 3-(trichloromethyl)benzothiophene 1,1-dioxide CAS Name: 3-(trichloromethyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(trichloromethyl)-1-benzothiophene 1,1-dioxide Traditional Name: 3-(trichloromethyl)benzothiophene 1,1-dioxide Formula: C9H5Cl3O2S MolecularWeight: 283.5588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2(=O)=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2(=O)=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H5Cl3O2S/c10-9(11,12)7-5-15(13,14)8-4-2-1-3-6(7)8/h1-5H