S-(1-triethoxysilylethyl) ethanethioate

Systemtic Name: S-(1-triethoxysilylethyl) ethanethioate Openeye Name: S-(1-triethoxysilylethyl) ethanethioate CAS Name: ethanethioic acid S-(1-triethoxysilylethyl) ester IUPAC Name: S-(1-triethoxysilylethyl) ethanethioate Traditional Name: ethanethioic acid S-(1-triethoxysilylethyl) ester Formula: C10H22O4SSi MolecularWeight: 266.42978

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(C)SC(=O)C)(OCC)OCC

Isomeric SMILES

CCO[Si](C(C)SC(=O)C)(OCC)OCC

InChI

InChI=1S/C10H22O4SSi/c1-6-12-16(13-7-2,14-8-3)10(5)15-9(4)11/h10H,6-8H2,1-5H3