| SpectraBase Spectrum ID |
4fssvOFy9rM |
| Name |
3-Acetyl-2-(1-acetylindol-3-yl)-5-acetamido[1,3,4]thiadiazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4O3S |
| InChI |
InChI=1S/C16H16N4O3S/c1-9(21)17-16-18-20(11(3)23)15(24-16)13-8-19(10(2)22)14-7-5-4-6-12(13)14/h4-8,15H,1-3H3,(H,17,18,21) |
| InChIKey |
QRUCLJNBFSRYNV-UHFFFAOYSA-N |
| Molecular Weight |
344.389 g/mol |
| SMILES |
N(C=1SC(c2c[n](C(=O)C)c3c2cccc3)N(N1)C(=O)C)C(=O)C |
| SPLASH |
splash10-0udl-0009000000-6f0e84f0721fc64611f8 |
| Source of Spectrum |
O1-63-2255-7 |
| Synonyms |
N-[4-acetyl-5-(1-acetyl-1H-indol-3-yl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide |
| Wiley ID |
1592864 |
![3-Acetyl-2-(1-acetylindol-3-yl)-5-acetamido[1,3,4]thiadiazoline](/api/spectrum/4fssvOFy9rM/structure.png?h=300&w=458 "3-Acetyl-2-(1-acetylindol-3-yl)-5-acetamido[1,3,4]thiadiazoline")
