| SpectraBase Spectrum ID |
CHySBoLB8PR |
| Name |
3-methyl-2-sulfanylidene-1H-pyrimidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H6N2OS |
| InChI |
InChI=1S/C5H6N2OS/c1-7-4(8)2-3-6-5(7)9/h2-3H,1H3,(H,6,9) |
| InChIKey |
KMJMDWDBNHZINA-UHFFFAOYSA-N |
| Molecular Weight |
142.176 g/mol |
| SMILES |
N1C=CC(N(C1=S)C)=O |
| SPLASH |
splash10-00di-9100000000-0ffe778f09a88967ed38 |
| Source of Spectrum |
SO-0-701-11 |
| Synonyms |
3-methyl-2-thioxo-1H-pyrimidin-4-one |
| Wiley ID |
877642 |
