SpectraBase Spectrum ID |
ArCbSGY4lta |
Name |
2-acetyl-5-(benzylamino)-1,2,4-thiadiazol-3-one |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H11N3O2S |
InChI |
InChI=1S/C11H11N3O2S/c1-8(15)14-11(16)13-10(17-14)12-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13,16) |
InChIKey |
UXMVFIFMEZQSHJ-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2010) |
Molecular Weight |
249.287 g/mol |
Source File Reference |
MHKO25702 |