3-(4-bromophenyl)-2,5-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-(4-bromophenyl)-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 3-(4-bromophenyl)-2,5-dihydrothiophene 1,1-dioxide CAS Name: 3-(4-bromophenyl)-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(4-bromophenyl)-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 3-(4-bromophenyl)-2,5-dihydrothiophene 1,1-dioxide Formula: C10H9BrO2S MolecularWeight: 273.14626

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CS1(=O)=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1C=C(CS1(=O)=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H9BrO2S/c11-10-3-1-8(2-4-10)9-5-6-14(12,13)7-9/h1-5H,6-7H2