[2,3-bis(bromanyl)-9-thiabicyclo[3.3.1]nonan-6-yl] ethanoate

Systemtic Name: [2,3-bis(bromanyl)-9-thiabicyclo[3.3.1]nonan-6-yl] ethanoate Openeye Name: (2,3-dibromo-9-thiabicyclo[3.3.1]nonan-6-yl) acetate CAS Name: acetic acid (2,3-dibromo-9-thiabicyclo[3.3.1]nonan-6-yl) ester IUPAC Name: (2,3-dibromo-9-thiabicyclo[3.3.1]nonan-6-yl) acetate Traditional Name: acetic acid (2,3-dibromo-9-thiabicyclo[3.3.1]nonan-6-yl) ester Formula: C10H14Br2O2S MolecularWeight: 358.08996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C(C(CC1S2)Br)Br

Isomeric SMILES

CC(=O)OC1CCC2C(C(CC1S2)Br)Br

InChI

InChI=1S/C10H14Br2O2S/c1-5(13)14-7-2-3-8-10(12)6(11)4-9(7)15-8/h6-10H,2-4H2,1H3