| SpectraBase Spectrum ID |
Cdzhd9Y8G8l |
| Name |
1,2,3,5-Tetrahydro-5-phenyl-2-thioxo-4H-imidazo[4,5-c]quinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3OS |
| InChI |
InChI=1S/C16H11N3OS/c20-15-14-13(17-16(21)18-14)11-8-4-5-9-12(11)19(15)10-6-2-1-3-7-10/h1-9H,(H2,17,18,21) |
| InChIKey |
OFBGTMFBPHNYHD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201400189 |
| Molecular Weight |
293.344 g/mol |
| SMILES |
N1C(NC=2c3c(cccc3)N(c3ccccc3)C(=O)C12)=S |
| SPLASH |
splash10-0006-5190000000-88905a0793eae40c2052 |
| Source of Spectrum |
H-98-333-16i |
| Synonyms |
5-Phenyl-2-thioxo-1,2,3,5-tetrahydro-4H-imidazo[4,5-c]quinolin-4-one |
| Wiley ID |
1786287 |
![1,2,3,5-Tetrahydro-5-phenyl-2-thioxo-4H-imidazo[4,5-c]quinolin-4-one](/api/spectrum/Cdzhd9Y8G8l/structure.png?h=300&w=458 "1,2,3,5-Tetrahydro-5-phenyl-2-thioxo-4H-imidazo[4,5-c]quinolin-4-one")
