5-bromanyl-2-phenyl-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 5-bromanyl-2-phenyl-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 5-bromo-2-phenyl-2,3-dihydrothiophene 1,1-dioxide CAS Name: 5-bromo-2-phenyl-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 5-bromo-2-phenyl-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 5-bromo-2-phenyl-2,3-dihydrothiophene 1,1-dioxide Formula: C10H9BrO2S MolecularWeight: 273.14626

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(S(=O)(=O)C1C2=CC=CC=C2)Br

Isomeric SMILES

C1C=C(S(=O)(=O)C1C2=CC=CC=C2)Br

InChI

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