| SpectraBase Spectrum ID |
HFLzgiWark0 |
| Name |
Pyrimidine-2,4(1H,3H)-dione, 6-(5-methyl-1,3,4-thiadiazol-2-yl)thiomethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8N4O2S2 |
| InChI |
InChI=1S/C8H8N4O2S2/c1-4-11-12-8(16-4)15-3-5-2-6(13)10-7(14)9-5/h2H,3H2,1H3,(H2,9,10,13,14) |
| InChIKey |
TXIPMJFTQPYBOU-UHFFFAOYSA-N |
| Molecular Weight |
256.298 g/mol |
| SMILES |
N1C(C=C(CSc2sc(C)nn2)NC1=O)=O |
| SPLASH |
splash10-0ap3-9410000000-98bfbead2b06e7006427 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
6-([(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl)-2,4(1H,3H)-pyrimidinedione
6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidine-2,4-dione
6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrimidine-2,4-dione
6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]uracil |
| Wiley ID |
1421350 |
