N-[5-(2-Methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide

SpectraBase Compound ID	9ZC32FjJRBB
InChI	InChI=1S/C11H11N3OS/c1-7-5-3-4-6-9(7)10-13-14-11(16-10)12-8(2)15/h3-6H,1-2H3,(H,12,14,15)
InChIKey	PMGHMYXAQVXAAP-UHFFFAOYSA-N Google Search
Mol Weight	233.29 g/mol
Molecular Formula	C11H11N3OS
Exact Mass	233.062283 g/mol

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SpectraBase Spectrum ID	B7ybSX7b06N
Name	N-[5-(2-Methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H11N3OS
InChI	InChI=1S/C11H11N3OS/c1-7-5-3-4-6-9(7)10-13-14-11(16-10)12-8(2)15/h3-6H,1-2H3,(H,12,14,15)
InChIKey	PMGHMYXAQVXAAP-UHFFFAOYSA-N
Molecular Weight	233.289 g/mol
SMILES	N(c1sc(nn1)-c1c(C)cccc1)C(=O)C
SPLASH	splash10-0006-9600000000-73de8d325dc0ea6e949e
Source of Spectrum	AD-0-2532-0
Synonyms	N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamide
Wiley ID	1421941