SpectraBase Spectrum ID |
4amlcRdMggI |
Name |
2-(4-oxidanylidene-2-propylsulfanyl-thieno[3,2-d]pyrimidin-3-yl)ethanenitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11N3OS2 |
InChI |
InChI=1S/C11H11N3OS2/c1-2-6-17-11-13-8-3-7-16-9(8)10(15)14(11)5-4-12/h3,7H,2,5-6H2,1H3 |
InChIKey |
ROBZWULCPCNISC-UHFFFAOYSA-N |
Molecular Weight |
265.349 g/mol |
SMILES |
C1(N(C(=Nc2ccsc12)SCCC)CC#N)=O |
SPLASH |
splash10-00di-0090000000-1c215eade826f9dc3fd7 |
Source of Spectrum |
Y-38-420-8 |
Synonyms |
2-(4-oxo-2-propylsulfanyl-thieno[3,2-d]pyrimidin-3-yl)acetonitrile
2-[4-keto-2-(propylthio)thieno[3,2-d]pyrimidin-3-yl]acetonitrile
2-[4-oxo-2-(propylthio)-3-thieno[3,2-d]pyrimidinyl]acetonitrile |
Wiley ID |
848423 |