SpectraBase Spectrum ID |
1RgU6ku2uRF |
Name |
1-(Bromomethyl)-1-methyl-7,8,9,10-tetrahydro-5H-benzo[d]thieno[3,2-e]thiazolo[3,2-a]pyrimidin-5-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15BrN2OS2 |
InChI |
InChI=1S/C14H15BrN2OS2/c1-14(6-15)7-19-13-16-11(18)10-8-4-2-3-5-9(8)20-12(10)17(13)14/h2-7H2,1H3 |
InChIKey |
OBOSJBKZDVMWAN-UHFFFAOYSA-N |
Molecular Weight |
371.311 g/mol |
SMILES |
c12N3C(SCC3(CBr)C)=NC(c1c1CCCCc1s2)=O |
SPLASH |
splash10-006x-0089000000-be96bf65a2f288602d0f |
Source of Spectrum |
SO-0-717-8 |
Synonyms |
1-(Bromomethyl)-1-methyl-1,2,6,7,8,9-hexahydro-5H-benzothieno[3,2-e]thiazolo[3,2-a]pyrimidin-5-one
1-(bromomethyl)-1-methyl-1,2,6,7,8,9-hexahydro-5H-[1]benzothieno[3,2-e][1,3]thiazolo[3,2-a]pyrimidin-5-one |
Wiley ID |
877625 |