| SpectraBase Spectrum ID |
FRJjrGcpVCg |
| Name |
5,10-Dihydro-3-methylimino-3H-[1,2,4]thiadiazolo[4,3-b]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3S |
| InChI |
InChI=1S/C11H11N3S/c1-12-11-14-7-9-5-3-2-4-8(9)6-10(14)13-15-11/h2-5H,6-7H2,1H3/b12-11- |
| InChIKey |
KHROHEZULVYJSD-QXMHVHEDSA-N |
| Molecular Weight |
217.290 g/mol |
| SMILES |
C1=2N(\C(SN2)=N\C)Cc2c(C1)cccc2 |
| SPLASH |
splash10-00kb-9330000000-2f48bfd26ce7dbad2d23 |
| Source of Spectrum |
F-48-7516-22 |
| Synonyms |
N-[(3Z)-5,10-dihydro[1,2,4]thiadiazolo[4,3-b]isoquinolin-3-ylidene]-N-[(Z)-methyl]amine
N-[(3Z)-5,10-dihydro[1,2,4]thiadiazolo[4,3-b]isoquinolin-3-ylidene]methanamine |
| Wiley ID |
1216475 |
![5,10-Dihydro-3-methylimino-3H-[1,2,4]thiadiazolo[4,3-b]isoquinoline](/api/spectrum/FRJjrGcpVCg/structure.png?h=300&w=458 "5,10-Dihydro-3-methylimino-3H-[1,2,4]thiadiazolo[4,3-b]isoquinoline")
