S-(2-triethoxysilylethyl) ethanethioate

Systemtic Name: S-(2-triethoxysilylethyl) ethanethioate Openeye Name: S-(2-triethoxysilylethyl) ethanethioate CAS Name: ethanethioic acid S-(2-triethoxysilylethyl) ester IUPAC Name: S-(2-triethoxysilylethyl) ethanethioate Traditional Name: ethanethioic acid S-(2-triethoxysilylethyl) ester Formula: C10H22O4SSi MolecularWeight: 266.42978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22O4SSi/c1-5-12-16(13-6-2,14-7-3)9-8-15-10(4)11/h5-9H2,1-4H3