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2-Propenethioamide, 3-(acetyloxy)-N,N-dimethyl-, (E)-
SpectraBase Compound ID DuorXSTsZqK
InChI InChI=1S/C7H11NO2S/c1-6(9)10-5-4-7(11)8(2)3/h4-5H,1-3H3/b5-4+
InChIKey KRACKYXTUBKUDC-SNAWJCMRSA-N
Mol Weight 173.23 g/mol
Molecular Formula C7H11NO2S
Exact Mass 173.05105 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FOZnjZe8WyV
Name 2-Propenethioamide, 3-(acetyloxy)-N,N-dimethyl-, (E)-
Alternate Name(s) (1E)-3-(Dimethylamino)-3-thioxo-1-propenyl acetate Acetic acid [(E)-3-(dimethylamino)-3-sulfanylideneprop-1-enyl] ester [(E)-3-(dimethylamino)-3-sulfanylideneprop-1-enyl] acetate [(E)-3-(dimethylamino)-3-thioxo-prop-1-enyl] acetate [(E)-3-(dimethylamino)-3-sulfanylidene-prop-1-enyl] ethanoate
CAS Registry Number 52118-16-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H11NO2S
InChI InChI=1S/C7H11NO2S/c1-6(9)10-5-4-7(11)8(2)3/h4-5H,1-3H3/b5-4+
InChIKey KRACKYXTUBKUDC-SNAWJCMRSA-N
Molecular Weight 173.230 g/mol
SMILES CN(C)C(=S)\C=C\OC(C)=O
SPLASH splash10-0006-9200000000-96b2605fa54f0dc4b50f
Source of Spectrum H-56-2446-16
Wiley ID 1169613