| SpectraBase Spectrum ID |
G8z8EOoGjKl |
| Name |
10-Thioxo-5,6,10,11-tetrahydro-9H-benzo[h]pyrimido[4,5-b]quinolin-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3OS |
| InChI |
InChI=1S/C15H11N3OS/c19-14-11-7-9-6-5-8-3-1-2-4-10(8)12(9)16-13(11)17-15(20)18-14/h1-4,7H,5-6H2,(H2,16,17,18,19,20) |
| InChIKey |
UADLCHUZMMQROK-UHFFFAOYSA-N |
| Molecular Weight |
281.333 g/mol |
| SMILES |
N1C(c2c(nc-3c(c2)CCc2c3cccc2)NC1=S)=O |
| SPLASH |
splash10-001i-0090000000-3b04be23c072dbab2aee |
| Source of Spectrum |
Y-38-341-3 |
| Synonyms |
10-thioxo-6,9,10,11-tetrahydrobenzo[h]pyrimido[4,5-b]quinolin-8(5H)-one |
| Wiley ID |
848272 |
![10-Thioxo-5,6,10,11-tetrahydro-9H-benzo[h]pyrimido[4,5-b]quinolin-8-one](/api/spectrum/G8z8EOoGjKl/structure.png?h=300&w=458 "10-Thioxo-5,6,10,11-tetrahydro-9H-benzo[h]pyrimido[4,5-b]quinolin-8-one")
