SpectraBase Spectrum ID |
LEyOR0ClEz9 |
Name |
5-(4-Chloro-3-methylphenoxy)methyl-2-amino-1,3,4-thiadiazoles |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10ClN3OS |
InChI |
InChI=1S/C10H10ClN3OS/c1-6-4-7(2-3-8(6)11)15-5-9-13-14-10(12)16-9/h2-4H,5H2,1H3,(H2,12,14) |
InChIKey |
TVGDAHWPRISCBJ-UHFFFAOYSA-N |
Molecular Weight |
255.723 g/mol |
SMILES |
Nc1sc(nn1)COc1cc(c(Cl)cc1)C |
SPLASH |
splash10-0a4i-0090000000-b035feb5bbab3508aefc |
Source of Spectrum |
G2-19-217-5f |
Synonyms |
5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
5-[(4-chloro-3-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine
5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine |
Wiley ID |
1705331 |