SpectraBase Spectrum ID |
8J1VAJtOubh |
Name |
2-(Allylamino)-5-ethyl-1,3,4-thiadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H11N3S |
InChI |
InChI=1S/C7H11N3S/c1-3-5-8-7-10-9-6(4-2)11-7/h3H,1,4-5H2,2H3,(H,8,10) |
InChIKey |
VAOSCSDQXFNERR-UHFFFAOYSA-N |
Molecular Weight |
169.246 g/mol |
SMILES |
N(c1nnc(s1)CC)CC=C |
SPLASH |
splash10-00fr-9200000000-1884e3da53498a60b911 |
Synonyms |
5-Ethyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
Allyl-(5-ethyl-1,3,4-thiadiazol-2-yl)amine
N-Allyl-5-ethyl-1,3,4-thiadiazol-2-amine |
Wiley ID |
1468703 |