Acetic thioanhydride (C4H6O2S)

Looking for routes to Acetic thioanhydride? Acetic thioanhydride presents a C4 framework. Use the planner with prefilled SMILES, or copy CC(=O)SC(C)=O (CAS 3232-39-1).

Target: Acetic thioanhydride
CAS: 3232-39-1
Formula: C4H6O2S
Approx. MW: 118.15
SMILES: CC(=O)SC(C)=O
PubChem CID: 76708
Approx. carbons: C4

Acetic thioanhydride structure

Properties

IUPAC name: S-acetyl ethanethioate
Common names: Acetic thioanhydride; Ethanethioic acid, anhydrosulfide; EINECS 221-774-8; DTXSID80186058; RefChem:552356; DTXCID90108549; 221-774-8; Acetyl sulfide; 3232-39-1; Diacetyl Sulfide
Molecular weight: 118.16
Exact mass: 118.01
InChIKey: DPCQJLQPDJPRCM-UHFFFAOYSA-N

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Acetic thioanhydride 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Acetic thioanhydride?

Acetic thioanhydride has molecular formula C4H6O2S. Molecular weight about 118.15 g·mol⁻¹.

What is the CAS number of Acetic thioanhydride?

The CAS Registry Number for Acetic thioanhydride is 3232-39-1.

Run AI retrosynthesis for Acetic thioanhydride Target catalog AI tools overview

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Related targets

Similar compounds

3-Sulfolene Divinyl sulfone

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.