| SpectraBase Spectrum ID |
KKwmL6wBQtd |
| Name |
S-(3-Ethyl-1,2,3,4-tetrahydro-2,4-dioxoquinolin-3-yl)Carbamothioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O3S |
| InChI |
InChI=1S/C12H12N2O3S/c1-2-12(18-11(13)17)9(15)7-5-3-4-6-8(7)14-10(12)16/h3-6H,2H2,1H3,(H2,13,17)(H,14,16) |
| InChIKey |
INCVICQSEONLNY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201200049 |
| Molecular Weight |
264.299 g/mol |
| SMILES |
NC(SC1(C(Nc2ccccc2C1=O)=O)CC)=O |
| SPLASH |
splash10-00dr-5900000000-251f58f9766533b21112 |
| Source of Spectrum |
H-95-1365-3b |
| Synonyms |
S-(3-ethyl-2,4-dioxo-1,2,3,4-tetrahydroquinolin-3-yl) carbamothioate |
| Wiley ID |
1784440 |
