S-[(3R,4R)-4-bromanyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanethioate

Systemtic Name: S-[(3R,4R)-4-bromanyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanethioate Openeye Name: S-[(3R,4R)-4-bromo-1,1-dioxo-thiolan-3-yl] ethanethioate CAS Name: ethanethioic acid S-[(3R,4R)-4-bromo-1,1-dioxo-3-thiolanyl] ester IUPAC Name: S-[(3R,4R)-4-bromo-1,1-dioxothiolan-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[(3R,4R)-4-bromo-1,1-diketo-thiolan-3-yl] ester Formula: C6H9BrO3S2 MolecularWeight: 273.16786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CS(=O)(=O)CC1Br

Isomeric SMILES

CC(=O)S[C@@H]1CS(=O)(=O)C[C@H]1Br

InChI

InChI=1S/C6H9BrO3S2/c1-4(8)11-6-3-12(9,10)2-5(6)7/h5-6H,2-3H2,1H3/t5-,6-/m1/s1