S-(2-oxidanylpropan-2-yl) 2-chloranylethanethioate

Systemtic Name: S-(2-oxidanylpropan-2-yl) 2-chloranylethanethioate Openeye Name: S-(1-hydroxy-1-methyl-ethyl) 2-chloroethanethioate CAS Name: 2-chloroethanethioic acid S-(2-hydroxypropan-2-yl) ester IUPAC Name: S-(2-hydroxypropan-2-yl) 2-chloroethanethioate Traditional Name: 2-chloroethanethioic acid S-(1-hydroxy-1-methyl-ethyl) ester Formula: C5H9ClO2S MolecularWeight: 168.64176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(O)SC(=O)CCl

Isomeric SMILES

CC(C)(O)SC(=O)CCl

InChI

InChI=1S/C5H9ClO2S/c1-5(2,8)9-4(7)3-6/h8H,3H2,1-2H3