| SpectraBase Spectrum ID |
LREk2XpyrkB |
| Name |
2-[(5-Chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.031433158 u |
| Formula |
C17H15ClN2OS2 |
| InChI |
InChI=1S/C17H15ClN2OS2/c18-13-6-7-15-14(10-13)20-17(23-15)22-11-16(21)19-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,19,21) |
| InChIKey |
YEJZUHXRYNGYAP-UHFFFAOYSA-N |
| Molecular Weight |
362.893 g/mol |
| SMILES |
N(C(CSC1=NC=2C=C(Cl)C=CC2S1)=O)CCC1=CC=CC=C1 |