SpectraBase Spectrum ID |
1oMq2mLPGMo |
Name |
N-methyl-1-(1,2,3-thiadiazol-5-yl)methanimine oxide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C4H5N3OS |
InChI |
InChI=1S/C4H5N3OS/c1-7(8)3-4-2-5-6-9-4/h2-3H,1H3/b7-3- |
InChIKey |
HZWBBSXUFPFGPX-CLTKARDFSA-N |
Molecular Weight |
143.164 g/mol |
SMILES |
c1nnsc1\C=[N+]\([O-])C |
SPLASH |
splash10-00kf-9200000000-28eea56b2e42782477fc |
Source of Spectrum |
KC-1992-1757-10 |
Synonyms |
N-methyl-1-(5-thiadiazolyl)methanimine oxide
N-methyl-1-(thiadiazol-5-yl)methanimine oxide |
Wiley ID |
776657 |