| SpectraBase Spectrum ID |
1SHuYZMips |
| Name |
(E)-O-methyltridentatol A |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NOS2 |
| InChI |
InChI=1S/C12H15NOS2/c1-14-11-6-4-10(5-7-11)8-9-13-12(15-2)16-3/h4-9H,1-3H3/b9-8+ |
| InChIKey |
SRBSLXUYPCRCIY-CMDGGOBGSA-N |
| Molecular Weight |
253.378 g/mol |
| SMILES |
C(=N\C=C\c1ccc(cc1)OC)(SC)SC |
| SPLASH |
splash10-0pb9-3790000000-5bd7f30757c8bbde7cf4 |
| Source of Spectrum |
ES-2005-1187-4 |
| Synonyms |
S,S-Dimethyl (E)-2-(p-methoxyphenyl)ethenylimino)dithiocarbonate
N-[(E)-2-(4-methoxyphenyl)ethenyl]-1,1-bis(methylthio)methanimine
N-[(E)-2-(4-methoxyphenyl)vinyl]-1,1-bis(methylsulfanyl)methanimine
N-[(E)-2-(4-methoxyphenyl)ethenyl]-1,1-bis(methylsulfanyl)methanimine |
| Wiley ID |
1563353 |
