SpectraBase Spectrum ID |
B2NC6R39ng8 |
Name |
Acetonitrile, 2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H9N7OS |
InChI |
InChI=1S/C12H9N7OS/c13-6-7-21-12-16-15-11(9-10(14)18-20-17-9)19(12)8-4-2-1-3-5-8/h1-5H,7H2,(H2,14,18) |
InChIKey |
AJWOJBOKJYRSAH-UHFFFAOYSA-N |
Molecular Weight |
299.312 g/mol |
SMILES |
Nc1nonc1-c1[n](-c2ccccc2)c(SCC#N)nn1 |
SPLASH |
splash10-0ufu-9580000000-c08f07108f389179153d |
Source of Spectrum |
IY-2-4746-8 |
Synonyms |
2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetonitrile
2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetonitrile
2-[[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanenitrile |
Wiley ID |
1655451 |