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7-methyl-2-(2-chlorophenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SpectraBase Compound ID KMEhGmoUl8l
InChI InChI=1S/C13H10ClN3O2S/c1-8-6-12(18)17-13(15-8)20-11(16-17)7-19-10-5-3-2-4-9(10)14/h2-6H,7H2,1H3
InChIKey OEWJJPDKISPFDY-UHFFFAOYSA-N
Mol Weight 307.76 g/mol
Molecular Formula C13H10ClN3O2S
Exact Mass 307.018225 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CH1qEHdE1lb
Name 7-methyl-2-(2-chlorophenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Comments Less than 3 mono-isotopic peaks
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Formula C13H10ClN3O2S
InChI InChI=1S/C13H10ClN3O2S/c1-8-6-12(18)17-13(15-8)20-11(16-17)7-19-10-5-3-2-4-9(10)14/h2-6H,7H2,1H3
InChIKey OEWJJPDKISPFDY-UHFFFAOYSA-N
Molecular Weight 307.755 g/mol
SMILES C=12N(N=C(S2)COc2c(Cl)cccc2)C(C=C(N1)C)=O
SPLASH splash10-0a4i-0009000000-7dee69859494bda7cf8e
Source of Spectrum G2-19-218-6e
Synonyms 2-[(2-chloranylphenoxy)methyl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Wiley ID 1705402