2-(3-Thienyldithio)pentan-3-one

Name: 2-(3-Thienyldithio)pentan-3-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₁₂OS₃
Molecular weight: 232.386
IUPAC Standard InChI: InChI=1S/C9H12OS3/c1-3-9(10)7(2)12-13-8-4-5-11-6-8/h4-7H,3H2,1-2H3
IUPAC Standard InChIKey: KUDRFONEPCGALO-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 3-thienyl 1-methyl-2-oxobutyl disulphide
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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