| SpectraBase Spectrum ID |
BCB9XyCsQoT |
| Name |
5,10-Dihydro-3-trichloroacetylimino-3H-[1,2,4]thiadiazolo[4,3-b]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8Cl3N3OS |
| InChI |
InChI=1S/C12H8Cl3N3OS/c13-12(14,15)10(19)16-11-18-6-8-4-2-1-3-7(8)5-9(18)17-20-11/h1-4H,5-6H2/b16-11- |
| InChIKey |
FIVIQRVSYVEEPW-WJDWOHSUSA-N |
| Molecular Weight |
348.635 g/mol |
| SMILES |
C(\N=C\1N2C(=NS1)Cc1c(C2)cccc1)(C(Cl)(Cl)Cl)=O |
| SPLASH |
splash10-001i-0090000000-1eb366f7b51a3f1b8577 |
| Source of Spectrum |
KC-1993-29-12 |
| Synonyms |
2,2,2-trichloro-N-[(3Z)-5,10-dihydro[1,2,4]thiadiazolo[4,3-b]isoquinolin-3-ylidene]acetamide |
| Wiley ID |
778775 |
![5,10-Dihydro-3-trichloroacetylimino-3H-[1,2,4]thiadiazolo[4,3-b]isoquinoline](/api/spectrum/BCB9XyCsQoT/structure.png?h=300&w=458 "5,10-Dihydro-3-trichloroacetylimino-3H-[1,2,4]thiadiazolo[4,3-b]isoquinoline")
