| SpectraBase Spectrum ID |
8SJLt6hhpMY |
| Name |
5a-Hydroxy-2-methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrimido[2,1-b]benzothiazol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O2S |
| InChI |
InChI=1S/C11H14N2O2S/c1-7-6-9(14)13-10(12-7)16-8-4-2-3-5-11(8,13)15/h6,8,15H,2-5H2,1H3 |
| InChIKey |
XMJCMTVAAVKTNO-UHFFFAOYSA-N |
| Molecular Weight |
238.305 g/mol |
| SMILES |
OC12N3C(SC2CCCC1)=NC(=CC3=O)C |
| SPLASH |
splash10-054y-2940000000-ca86dd4ea1ae1de92601 |
| Source of Spectrum |
U-1994-180-16 |
| Synonyms |
5a-hydroxy-2-methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one |
| Wiley ID |
765696 |
![5a-Hydroxy-2-methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrimido[2,1-b]benzothiazol-4-one](/api/spectrum/8SJLt6hhpMY/structure.png?h=300&w=458 "5a-Hydroxy-2-methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrimido[2,1-b]benzothiazol-4-one")
