S-(1-oxidanyl-3-trimethylsilyl-prop-2-ynyl) ethanethioate

Systemtic Name: S-(1-oxidanyl-3-trimethylsilyl-prop-2-ynyl) ethanethioate Openeye Name: S-(1-hydroxy-3-trimethylsilyl-prop-2-ynyl) ethanethioate CAS Name: ethanethioic acid S-(1-hydroxy-3-trimethylsilylprop-2-ynyl) ester IUPAC Name: S-(1-hydroxy-3-trimethylsilylprop-2-ynyl) ethanethioate Traditional Name: ethanethioic acid S-(1-hydroxy-3-trimethylsilyl-prop-2-ynyl) ester Formula: C8H14O2SSi MolecularWeight: 202.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(C#C[Si](C)(C)C)O

Isomeric SMILES

CC(=O)SC(C#C[Si](C)(C)C)O

InChI

InChI=1S/C8H14O2SSi/c1-7(9)11-8(10)5-6-12(2,3)4/h8,10H,1-4H3