| SpectraBase Spectrum ID |
6I8MtqrHovR |
| Name |
3-(2-piperidin-1-ylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18F3N3OS |
| InChI |
InChI=1S/C15H18F3N3OS/c16-15(17,18)22-11-4-5-12-13(10-11)23-14(19)21(12)9-8-20-6-2-1-3-7-20/h4-5,10,19H,1-3,6-9H2 |
| InChIKey |
ZGVMTYZKQWBMHJ-UHFFFAOYSA-N |
| Molecular Weight |
345.384 g/mol |
| SMILES |
N=C1N(c2ccc(OC(F)(F)F)cc2S1)CCN1CCCCC1 |
| SPLASH |
splash10-01ot-9600000000-a901d475545c6f6a91a0 |
| Source of Spectrum |
F2-42-2838-74 |
| Synonyms |
3-(2-piperidin-1-ylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine
3-[2-(1-piperidinyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
3-[2-(1-piperidyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
[3-(2-piperidinoethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amine |
| Wiley ID |
1600301 |
