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

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

Systemtic Name:O-(1-ethoxyethyl) 2,3-bis(oxidanyl)propanethioate
Openeye Name:O-(1-ethoxyethyl) 2,3-dihydroxypropanethioate
CAS Name:2,3-dihydroxypropanethioic acid O-(1-ethoxyethyl) ester
IUPAC Name:O-(1-ethoxyethyl) 2,3-dihydroxypropanethioate
Traditional Name:2,3-dihydroxypropanethioic acid O-(1-ethoxyethyl) ester
Formula: C7H14O4S
MolecularWeight: 194.24866
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H14O4S/c1-3-10-5(2)11-7(12)6(9)4-8/h5-6,8-9H,3-4H2,1-2H3


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