| SpectraBase Spectrum ID |
908gFanj53g |
| Name |
2(1H)-Pyrimidinone, 3,4-dihydro-1-methyl-4-thioxo- |
| CAS Registry Number |
35455-86-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H6N2OS |
| InChI |
InChI=1S/C5H6N2OS/c1-7-3-2-4(9)6-5(7)8/h2-3H,1H3,(H,6,8,9) |
| InChIKey |
SCTGDTHHZZOUIT-UHFFFAOYSA-N |
| Molecular Weight |
142.176 g/mol |
| SMILES |
N1C(C=CN(C1=O)C)=S |
| SPLASH |
splash10-0006-5900000000-e8fe24a343a03d7eef87 |
| Source of Spectrum |
K1-0-638-22 |
| Synonyms |
1-Methyl-4-sulfanylidene-2-pyrimidinone
1-Methyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone
1-Methyl-4-sulfanylidene-pyrimidin-2-one
1-Methyl-4-thiouracil
1-Methyl-4-thioxo-pyrimidin-2-one
Uracil, 1-methyl-4-thio- |
| Wiley ID |
1588292 |
