O-(1-methoxyethyl) 2,3-bis(oxidanyl)propanethioate

Systemtic Name: O-(1-methoxyethyl) 2,3-bis(oxidanyl)propanethioate Openeye Name: O-(1-methoxyethyl) 2,3-dihydroxypropanethioate CAS Name: 2,3-dihydroxypropanethioic acid O-(1-methoxyethyl) ester IUPAC Name: O-(1-methoxyethyl) 2,3-dihydroxypropanethioate Traditional Name: 2,3-dihydroxypropanethioic acid O-(1-methoxyethyl) ester Formula: C6H12O4S MolecularWeight: 180.22208

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC(=S)C(CO)O

Isomeric SMILES

CC(OC)OC(=S)C(CO)O

InChI

InChI=1S/C6H12O4S/c1-4(9-2)10-6(11)5(8)3-7/h4-5,7-8H,3H2,1-2H3