| SpectraBase Spectrum ID |
DJvZ4RfIkRO |
| Name |
3-(Benzylcarbamoylimino)-3H-thiazolo[2,3-c][1,2,4]thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4OS2 |
| InChI |
InChI=1S/C12H10N4OS2/c17-10(13-8-9-4-2-1-3-5-9)14-11-16-6-7-18-12(16)15-19-11/h1-7H,8H2,(H,13,17)/b14-11- |
| InChIKey |
JZEFWWKSOUDHOQ-KAMYIIQDSA-N |
| Molecular Weight |
290.359 g/mol |
| SMILES |
N(C(\N=C\1N2C(SC=C2)=NS1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0f6x-5910000000-7276c4bc4117c0f0f638 |
| Source of Spectrum |
F-50-7027-27 |
| Synonyms |
3-(benzylcarmoylimino)-3H-thiazolo[2,3-c][1,2,4]thiadiazole
N-benzyl-N'-[(3Z)-[1,3]thiazolo[2,3-c][1,2,4]thiadiazol-3-ylidene]urea |
| Wiley ID |
1293111 |
![3-(Benzylcarbamoylimino)-3H-thiazolo[2,3-c][1,2,4]thiadiazole](/api/spectrum/DJvZ4RfIkRO/structure.png?h=300&w=458 "3-(Benzylcarbamoylimino)-3H-thiazolo[2,3-c][1,2,4]thiadiazole")
