SpectraBase Spectrum ID |
6WqsXivkmXs |
Name |
4-Acetyl-2-acetylamino-5-(5-nitrofur-2-yl)-4,5-dihydro-1,3,4-thiadiazol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N4O5S |
InChI |
InChI=1S/C10H10N4O5S/c1-5(15)11-10-12-13(6(2)16)9(20-10)7-3-4-8(19-7)14(17)18/h3-4,9H,1-2H3,(H,11,12,15) |
InChIKey |
IKKRCMUYNKWHBP-UHFFFAOYSA-N |
Molecular Weight |
298.273 g/mol |
SMILES |
N(C(=O)C)C=1SC(N(N1)C(=O)C)c1oc(cc1)[N+](=O)[O-] |
SPLASH |
splash10-0a4i-0190000000-d5406f462f1c50f816e4 |
Source of Spectrum |
JF-328-211-2r |
Synonyms |
N-(4-acetyl-5-(5-nitrofuran-2-yl)-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
Wiley ID |
1791468 |