| SpectraBase Spectrum ID |
lvuGIpo6mu |
| Name |
2-(hexenyl-amino)thio-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2S2 |
| InChI |
InChI=1S/C13H16N2S2/c1-2-3-4-7-10-14-17-13-15-11-8-5-6-9-12(11)16-13/h5-10,14H,2-4H2,1H3/b10-7+ |
| InChIKey |
UETIMNJLGJCYGA-JXMROGBWSA-N |
| Molecular Weight |
264.405 g/mol |
| SMILES |
N(\C=C\CCCC)Sc1nc2ccccc2s1 |
| SPLASH |
splash10-0aov-9500000000-a38d3c2cc1d8285a5eac |
| Source of Spectrum |
HC-11-1139-0 |
| Synonyms |
2-{[(1E)-1-hexenylamino]sulfanyl}-1,3-benzothiazole
S-(1,3-benzothiazol-2-yl)-N-[(1E)-1-hexenyl]thiohydroxylamine |
| Wiley ID |
1267699 |
