5-(2-bromoethyl)-1,3-dihydro-2-benzothiophene 2,2-dioxide

Systemtic Name: 5-(2-bromoethyl)-1,3-dihydro-2-benzothiophene 2,2-dioxide Openeye Name: 5-(2-bromoethyl)-1,3-dihydro-2-benzothiophene 2,2-dioxide CAS Name: 5-(2-bromoethyl)-1,3-dihydro-2-benzothiophene 2,2-dioxide IUPAC Name: 5-(2-bromoethyl)-1,3-dihydro-2-benzothiophene 2,2-dioxide Traditional Name: 5-(2-bromoethyl)-1,3-dihydroisobenzothiophene 2,2-dioxide Formula: C10H11BrO2S MolecularWeight: 275.16214

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1(=O)=O)C=C(C=C2)CCBr

Isomeric SMILES

C1C2=C(CS1(=O)=O)C=C(C=C2)CCBr

InChI

InChI=1S/C10H11BrO2S/c11-4-3-8-1-2-9-6-14(12,13)7-10(9)5-8/h1-2,5H,3-4,6-7H2