2-[2,2-bis(chloranyl)ethenyl]-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-[2,2-bis(chloranyl)ethenyl]-1-benzothiophene 1,1-dioxide Openeye Name: 2-(2,2-dichlorovinyl)benzothiophene 1,1-dioxide CAS Name: 2-(2,2-dichloroethenyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(2,2-dichloroethenyl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(2,2-dichlorovinyl)benzothiophene 1,1-dioxide Formula: C10H6Cl2O2S MolecularWeight: 261.12444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2(=O)=O)C=C(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2(=O)=O)C=C(Cl)Cl

InChI

InChI=1S/C10H6Cl2O2S/c11-10(12)6-8-5-7-3-1-2-4-9(7)15(8,13)14/h1-6H