SpectraBase Spectrum ID |
10I7rYLLIIn |
Name |
S-((2-Chloro-1-benzothien-3-yl)methyl) O-methyl ethylamidothiophosphate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15ClNO2PS2 |
InChI |
InChI=1S/C12H15ClNO2PS2/c1-3-14-17(15,16-2)18-8-10-9-6-4-5-7-11(9)19-12(10)13/h4-7H,3,8H2,1-2H3,(H,14,15) |
InChIKey |
YQKIVTWPBIQXRM-UHFFFAOYSA-N |
Molecular Weight |
335.804 g/mol |
SMILES |
N(P(SCc1c(sc2c1cccc2)Cl)(=O)OC)CC |
SPLASH |
splash10-001i-2901000000-e35461a63e25c17c5fc0 |
Synonyms |
N-[(2-chloranyl-1-benzothiophen-3-yl)methylsulfanyl-methoxy-phosphoryl]ethanamine
N-[(2-chloro-1-benzothiophen-3-yl)methylsulfanyl-methoxyphosphoryl]ethanamine
N-[(2-chlorobenzothiophen-3-yl)methylsulfanyl-methoxy-phosphoryl]ethanamine
N-[[(2-chloro-1-benzothiophen-3-yl)methylthio]-methoxyphosphoryl]ethanamine
[[(2-chlorobenzothiophen-3-yl)methylthio]-methoxy-phosphoryl]-ethyl-amine |
Wiley ID |
1465938 |