S-(2-oxidanylpropan-2-yl) 2,2-bis(chloranyl)ethanethioate

Systemtic Name: S-(2-oxidanylpropan-2-yl) 2,2-bis(chloranyl)ethanethioate Openeye Name: S-(1-hydroxy-1-methyl-ethyl) 2,2-dichloroethanethioate CAS Name: 2,2-dichloroethanethioic acid S-(2-hydroxypropan-2-yl) ester IUPAC Name: S-(2-hydroxypropan-2-yl) 2,2-dichloroethanethioate Traditional Name: 2,2-dichloroethanethioic acid S-(1-hydroxy-1-methyl-ethyl) ester Formula: C5H8Cl2O2S MolecularWeight: 203.08682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(O)SC(=O)C(Cl)Cl

Isomeric SMILES

CC(C)(O)SC(=O)C(Cl)Cl

InChI

InChI=1S/C5H8Cl2O2S/c1-5(2,9)10-4(8)3(6)7/h3,9H,1-2H3