| SpectraBase Spectrum ID |
9nXYF8Y5ViW |
| Name |
3-(Benzylcarmoylimino)-3H-[1,2,4]thiadiazolo[3,4-b]benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4OS2 |
| InChI |
InChI=1S/C16H12N4OS2/c21-14(17-10-11-6-2-1-3-7-11)18-15-20-12-8-4-5-9-13(12)22-16(20)19-23-15/h1-9H,10H2,(H,17,21)/b18-15+ |
| InChIKey |
GLMQKISCZMCOIK-OBGWFSINSA-N |
| Molecular Weight |
340.419 g/mol |
| SMILES |
N(C(\N=C/1N2C(=NS1)Sc1c2cccc1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0f7o-7944000000-ae47356cdac4646e3285 |
| Source of Spectrum |
F-50-7028-30 |
| Synonyms |
N-benzyl-N'-[(3E)-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-3-ylidene]urea |
| Wiley ID |
1334917 |
![3-(Benzylcarmoylimino)-3H-[1,2,4]thiadiazolo[3,4-b]benzothiazole](/api/spectrum/9nXYF8Y5ViW/structure.png?h=300&w=458 "3-(Benzylcarmoylimino)-3H-[1,2,4]thiadiazolo[3,4-b]benzothiazole")
