| SpectraBase Spectrum ID |
J7cyjGLyFfp |
| Name |
S1-[(1-Benzyl-3-chloro-1,6-dihydro-5-methoxy-6-oxo-2-pyrazinyl)methyl]ethanethioate |
| Alternate Name(s) |
Ethanethioic acid S-[(1-benzyl-3-chloro-6-keto-5-methoxy-pyrazin-2-yl)methyl]ester
Ethanethioic acid S-[[3-chloro-5-methoxy-6-oxo-1-(phenylmethyl)-2-pyrazinyl]methyl]ester
S-[(1-benzyl-3-chloro-5-methoxy-6-oxo-1,6-dihydro-2-pyrazinyl)methyl]ethanethioate
S-[(1-benzyl-3-chloro-5-methoxy-6-oxo-pyrazin-2-yl)methyl]ethanethioate
S-[[3-chloranyl-5-methoxy-6-oxidanylidene-1-(phenylmethyl)pyrazin-2-yl]methyl]ethanethioate
Ethanethioic acid S-[[3-chloro-5-methoxy-6-oxo-1-(phenylmethyl)-2-pyrazinyl]methyl] ester
S-[(1-benzyl-3-chloro-5-methoxy-6-oxopyrazin-2-yl)methyl] ethanethioate
S-[(1-benzyl-3-chloro-5-methoxy-6-oxo-pyrazin-2-yl)methyl] ethanethioate
S-[[3-chloranyl-5-methoxy-6-oxidanylidene-1-(phenylmethyl)pyrazin-2-yl]methyl] ethanethioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClN2O3S |
| InChI |
InChI=1S/C15H15ClN2O3S/c1-10(19)22-9-12-13(16)17-14(21-2)15(20)18(12)8-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3 |
| InChIKey |
JQIKGTLIVYRJIF-UHFFFAOYSA-N |
| Molecular Weight |
338.809 g/mol |
| SMILES |
C=1(N(C(C(=NC1Cl)OC)=O)Cc1ccccc1)CSC(=O)C |
| SPLASH |
splash10-0006-9052000000-9c463b601e88797b468b |
| Source of Spectrum |
KC-60-434-8 |
| Wiley ID |
1583058 |
![S1-[(1-Benzyl-3-chloro-1,6-dihydro-5-methoxy-6-oxo-2-pyrazinyl)methyl]ethanethioate](/api/spectrum/J7cyjGLyFfp/structure.png?h=300&w=458 "S1-[(1-Benzyl-3-chloro-1,6-dihydro-5-methoxy-6-oxo-2-pyrazinyl)methyl]ethanethioate")
