| SpectraBase Spectrum ID |
8IUabcvnvm5 |
| Name |
2-Methoxy-4-formyl-6-[(5-chlorobenzothiazol-2-yl)thiomethyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO3S2 |
| InChI |
InChI=1S/C16H12ClNO3S2/c1-21-13-5-9(7-19)4-10(15(13)20)8-22-16-18-12-6-11(17)2-3-14(12)23-16/h2-7,20H,8H2,1H3 |
| InChIKey |
GZASZEHPWREWPE-UHFFFAOYSA-N |
| Molecular Weight |
365.849 g/mol |
| SMILES |
Oc1c(cc(cc1CSc1sc2c(n1)cc(cc2)Cl)C=O)OC |
| SPLASH |
splash10-0udi-0391000000-40b3ce5f15a5efa1a99f |
| Source of Spectrum |
E1-36-3562-32 |
| Synonyms |
3-{[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]methyl}-4-hydroxy-5-methoxybenzaldehyde |
| Wiley ID |
1574864 |
![2-Methoxy-4-formyl-6-[(5-chlorobenzothiazol-2-yl)thiomethyl]phenol](/api/spectrum/8IUabcvnvm5/structure.png?h=300&w=458 "2-Methoxy-4-formyl-6-[(5-chlorobenzothiazol-2-yl)thiomethyl]phenol")
