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S-[2-[3,4-bis(oxidanyl)phenyl]ethyl] ethanethioate

S-[2-[3,4-bis(oxidanyl)phenyl]ethyl] ethanethioate

Systemtic Name:S-[2-[3,4-bis(oxidanyl)phenyl]ethyl] ethanethioate
Openeye Name:S-[2-(3,4-dihydroxyphenyl)ethyl] ethanethioate
CAS Name:ethanethioic acid S-[2-(3,4-dihydroxyphenyl)ethyl] ester
IUPAC Name:S-[2-(3,4-dihydroxyphenyl)ethyl] ethanethioate
Traditional Name:ethanethioic acid S-[2-(3,4-dihydroxyphenyl)ethyl] ester
Formula: C10H12O3S
MolecularWeight: 212.26548
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCC1=CC(=C(C=C1)O)O


Isomeric SMILES

CC(=O)SCCC1=CC(=C(C=C1)O)O


InChI

InChI=1S/C10H12O3S/c1-7(11)14-5-4-8-2-3-9(12)10(13)6-8/h2-3,6,12-13H,4-5H2,1H3


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