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3-[(2'-Chloroacetyl)amino]-5-[2'-methyl-3'-phenylpropenylidene]-2-thioxothiazolidin-4-one
SpectraBase Compound ID A2pgyHUOP3y
InChI InChI=1S/C15H13ClN2O2S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(20)18(15(21)22-12)17-13(19)9-16/h2-6H,7,9H2,1H3,(H,17,19)
InChIKey MRYBWCUEKIDGOF-UHFFFAOYSA-N
Mol Weight 352.85 g/mol
Molecular Formula C15H13ClN2O2S2
Exact Mass 352.010698 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID yt7VlKFlNR
Name 3-[(2'-Chloroacetyl)amino]-5-[2'-methyl-3'-phenylpropenylidene]-2-thioxothiazolidin-4-one
Comments Less than 3 mono-isotopic peaks
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Formula C15H13ClN2O2S2
InChI InChI=1S/C15H13ClN2O2S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(20)18(15(21)22-12)17-13(19)9-16/h2-6H,7,9H2,1H3,(H,17,19)
InChIKey MRYBWCUEKIDGOF-UHFFFAOYSA-N
Molecular Weight 352.854 g/mol
SMILES N(N1C(C(=C=C(Cc2ccccc2)C)SC1=S)=O)C(=O)CCl
SPLASH splash10-0f6x-0907000000-fec1df1526df1aa8c22e
Source of Spectrum Y-32-1023-3
Synonyms 2-chloro-N-[5-(2-methyl-3-phenyl-1-propenylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetamide
Wiley ID 1342963