8-bromanyl-3,4-dihydro-2H-thiochromene 1,1-dioxide

Systemtic Name: 8-bromanyl-3,4-dihydro-2H-thiochromene 1,1-dioxide Openeye Name: 8-bromo-3,4-dihydro-2H-thiochromene 1,1-dioxide CAS Name: 8-bromo-3,4-dihydro-2H-1-benzothiopyran 1,1-dioxide IUPAC Name: 8-bromo-3,4-dihydro-2H-thiochromene 1,1-dioxide Traditional Name: 8-bromo-3,4-dihydro-2H-thiochromene 1,1-dioxide Formula: C9H9BrO2S MolecularWeight: 261.13556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)Br)S(=O)(=O)C1

Isomeric SMILES

C1CC2=C(C(=CC=C2)Br)S(=O)(=O)C1

InChI

InChI=1S/C9H9BrO2S/c10-8-5-1-3-7-4-2-6-13(11,12)9(7)8/h1,3,5H,2,4,6H2