SpectraBase Spectrum ID |
BH3bItTjg8y |
Name |
2-methylthia-cyclohexeno[d]thieno[2,3-d]pyrimidine-4-thione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N2S3 |
InChI |
InChI=1S/C11H12N2S3/c1-15-11-12-9(14)8-6-4-2-3-5-7(6)16-10(8)13-11/h2-5H2,1H3,(H,12,13,14) |
InChIKey |
UFQVSHVGMZVZIN-UHFFFAOYSA-N |
Molecular Weight |
268.411 g/mol |
SMILES |
N1C(=Nc2c(C1=S)c1CCCCc1s2)SC |
SPLASH |
splash10-014i-0090000000-14a90c877db19e778f92 |
Source of Spectrum |
F2-45-4031-10a |
Synonyms |
2-(methylthio)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione
2-methylsulfanyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-4-thione
2-methylsulfanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione |
Wiley ID |
1703868 |