| SpectraBase Spectrum ID |
D9EThEvyYUu |
| Name |
S-(1,2,3,4-Tetrahydro-3-methyl-2,4-dioxoquinolin-3-yl)Carbamothioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O3S |
| InChI |
InChI=1S/C11H10N2O3S/c1-11(17-10(12)16)8(14)6-4-2-3-5-7(6)13-9(11)15/h2-5H,1H3,(H2,12,16)(H,13,15) |
| InChIKey |
HYKURINIINCURB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201200049 |
| Molecular Weight |
250.272 g/mol |
| SMILES |
NC(SC1(C(Nc2ccccc2C1=O)=O)C)=O |
| SPLASH |
splash10-00vi-5900000000-bec429e389285c6160fa |
| Source of Spectrum |
H-95-1364-3a |
| Synonyms |
S-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydroquinolin-3-yl) carbamothioate |
| Wiley ID |
1784439 |
