SpectraBase Spectrum ID |
HeqbEGP3re6 |
Name |
Acetamide, N-[2-[(1-phenyl-1H-tetrazol-5-yl)thio]-3-pyridinyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N6OS |
InChI |
InChI=1S/C14H12N6OS/c1-10(21)16-12-8-5-9-15-13(12)22-14-17-18-19-20(14)11-6-3-2-4-7-11/h2-9H,1H3,(H,16,21) |
InChIKey |
CNGYZTUVFYFLHI-UHFFFAOYSA-N |
Molecular Weight |
312.351 g/mol |
SMILES |
N(C(C)=O)c1cccnc1Sc1nnn[n]1-c1ccccc1 |
SPLASH |
splash10-00or-7930000000-ec8bee845be7cd2c17a2 |
Source of Spectrum |
JX-2015-3-5 |
Synonyms |
N-(2-((1-phenyl-1H-tetrazol-5-yl)thio)pyridin-3-yl)acetamide
N-{2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]pyridin-3-yl}acetamide
N-[2-[(1-phenyl-5-tetrazolyl)thio]-3-pyridinyl]acetamide
N-[2-(1-phenyltetrazol-5-yl)sulfanylpyridin-3-yl]acetamide
N-[2-(1-phenyltetrazol-5-yl)sulfanyl-3-pyridyl]acetamide
N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridin-3-yl]ethanamide |
Wiley ID |
1723608 |