| SpectraBase Spectrum ID |
1obVTcPcDA |
| Name |
3-(Benzylcarmoylimino)-3H,10H-[1,2,4]thiadiazolo[3,4-c][1,4]benzothiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4OS2 |
| InChI |
InChI=1S/C17H14N4OS2/c22-16(18-10-12-6-2-1-3-7-12)19-17-21-13-8-4-5-9-14(13)23-11-15(21)20-24-17/h1-9H,10-11H2,(H,18,22)/b19-17+ |
| InChIKey |
FMILMFVEFCEBKV-HTXNQAPBSA-N |
| Molecular Weight |
354.446 g/mol |
| SMILES |
N(C(\N=C/1N2C(=NS1)CSc1c2cccc1)=O)Cc1ccccc1 |
| SPLASH |
splash10-01oy-7594000000-1e113ec5329e5069f3b2 |
| Source of Spectrum |
F-50-7026-18 |
| Synonyms |
N-benzyl-N'-[(1E)-4H-[1,2,4]thiadiazolo[3,4-c][1,4]benzothiazin-1-ylidene]urea |
| Wiley ID |
1344357 |
![3-(Benzylcarmoylimino)-3H,10H-[1,2,4]thiadiazolo[3,4-c][1,4]benzothiazine](/api/spectrum/1obVTcPcDA/structure.png?h=300&w=458 "3-(Benzylcarmoylimino)-3H,10H-[1,2,4]thiadiazolo[3,4-c][1,4]benzothiazine")
