SpectraBase Spectrum ID |
7ojuUaZZsAH |
Name |
Acetamide, N-[4-[2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)thio]acetyl]phenyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15N5O2S |
InChI |
InChI=1S/C17H15N5O2S/c1-12(23)18-14-9-7-13(8-10-14)16(24)11-25-17-19-20-21-22(17)15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,18,23) |
InChIKey |
AXOMOWXBUJBVAZ-UHFFFAOYSA-N |
Molecular Weight |
353.400 g/mol |
SMILES |
N(C(=O)C)c1ccc(C(CSc2[n](nnn2)-c2ccccc2)=O)cc1 |
SPLASH |
splash10-01vo-9600000000-663a26cd9e4dfcfd841c |
Source of Spectrum |
IY-1-4313-9 |
Synonyms |
N-[4-[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]phenyl]acetamide
N-[4-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide
N-[4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]phenyl]ethanamide |
Wiley ID |
1651122 |