| SpectraBase Spectrum ID |
2gBcccINZsu |
| Name |
5H-Thiazolo[3,2-C]pyrimidin-5-one, 2,3-dihydro-2-methyl-3-methylene- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
180.035734059 u |
| Formula |
C8H8N2OS |
| InChI |
InChI=1S/C8H8N2OS/c1-5-6(2)12-7-3-4-9-8(11)10(5)7/h3-4,6H,1H2,2H3 |
| InChIKey |
AEVAXVAPUHGDHD-UHFFFAOYSA-N |
| Molecular Weight |
180.225 g/mol |
| SMILES |
C=12N(C(C(S2)C)=C)C(N=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944024 |
![5H-Thiazolo[3,2-c]pyrimidin-5-one, 2,3-dihydro-2-methyl-3-methylene-](/api/spectrum/2gBcccINZsu/structure.png?h=300&w=458 "5H-Thiazolo[3,2-c]pyrimidin-5-one, 2,3-dihydro-2-methyl-3-methylene-")
