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

Systemtic Name: O-(1-phenoxyethyl) 2,3-bis(oxidanyl)propanethioate Openeye Name: O-(1-phenoxyethyl) 2,3-dihydroxypropanethioate CAS Name: 2,3-dihydroxypropanethioic acid O-(1-phenoxyethyl) ester IUPAC Name: O-(1-phenoxyethyl) 2,3-dihydroxypropanethioate Traditional Name: 2,3-dihydroxypropanethioic acid O-(1-phenoxyethyl) ester Formula: C11H14O4S MolecularWeight: 242.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1)OC(=S)C(CO)O

Isomeric SMILES

CC(OC1=CC=CC=C1)OC(=S)C(CO)O

InChI

InChI=1S/C11H14O4S/c1-8(15-11(16)10(13)7-12)14-9-5-3-2-4-6-9/h2-6,8,10,12-13H,7H2,1H3