| SpectraBase Spectrum ID |
Jmn5PBLGZZ4 |
| Name |
N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]ethanamide |
| Alternate Name(s) |
N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2OS |
| InChI |
InChI=1S/C15H11ClN2OS/c1-9(19)17-12-7-6-10(16)8-11(12)15-18-13-4-2-3-5-14(13)20-15/h2-8H,1H3,(H,17,19) |
| InChIKey |
XUKLXTPGURYBJW-UHFFFAOYSA-N |
| Molecular Weight |
302.779 g/mol |
| SMILES |
N(c1c(cc(cc1)Cl)-c1nc2ccccc2s1)C(=O)C |
| SPLASH |
splash10-03di-4292000000-1e8640b7ca37db457bbc |
| Wiley ID |
1512132 |
![N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]ethanamide](/api/spectrum/Jmn5PBLGZZ4/structure.png?h=300&w=458 "N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]ethanamide")
