| SpectraBase Spectrum ID |
7Z8Gg6s9oLq |
| Name |
2-(acetonylthio)-3-amino-quinazolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O2S |
| InChI |
InChI=1S/C11H11N3O2S/c1-7(15)6-17-11-13-9-5-3-2-4-8(9)10(16)14(11)12/h2-5H,6,12H2,1H3 |
| InChIKey |
NBIKKSHUHHDLGF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19973301208 |
| Molecular Weight |
249.288 g/mol |
| SMILES |
NN1C(=Nc2c(C1=O)cccc2)SCC(C)=O |
| SPLASH |
splash10-0592-0980000000-3a8f2a7f21906dbd09d7 |
| Source of Spectrum |
APP-330-403-6 |
| Synonyms |
2-Acetonylthio-3-amino-4(3H)-quinazolinone
2-Acetonylsulfanyl-3-amino-quinazolin-4-one
3-Amino-2-(2-oxopropylsulfanyl)quinazolin-4-one
3-Amino-2-(2-oxopropylthio)-4-quinazolinone
3-Amino-2-((2-oxopropyl)thio)quinazolin-4(3H)-one
3-Azanyl-2-(2-oxidanylidenepropylsulfanyl)quinazolin-4-one |
| Wiley ID |
1770148 |
