| SpectraBase Spectrum ID |
IkhR4RVKrIh |
| Name |
(Z)-2-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-phenylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NOS |
| InChI |
InChI=1S/C16H13NOS/c1-17-13-9-5-6-10-15(13)19-16(17)11-14(18)12-7-3-2-4-8-12/h2-11H,1H3/b16-11- |
| InChIKey |
ZOSCLVRDFHFOHY-WJDWOHSUSA-N |
| Molecular Weight |
267.346 g/mol |
| SMILES |
CN1\C(Sc2ccccc12)=C\C(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-9820000000-e731743408fb9a76affb |
| Source of Spectrum |
JX-2015-2-404 |
| Synonyms |
(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone |
| Wiley ID |
1722134 |
