SpectraBase Spectrum ID |
GJIUK4ItbDE |
Name |
N-(4-methoxyphenyl)-2-((5-nitrobenzo[b]thiophen-2-yl)thio)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14N2O4S2 |
InChI |
InChI=1S/C17H14N2O4S2/c1-23-14-5-2-12(3-6-14)18-16(20)10-24-17-9-11-8-13(19(21)22)4-7-15(11)25-17/h2-9H,10H2,1H3,(H,18,20) |
InChIKey |
GAAGDBBVQYWGIG-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol401981w |
Molecular Weight |
374.429 g/mol |
SMILES |
N(C(CSc1sc2ccc(cc2c1)[N+](=O)[O-])=O)c1ccc(cc1)OC |
SPLASH |
splash10-00di-2901000000-361a49d194fcdff1b0cd |
Source of Spectrum |
A1-15-4038/SMS7-9c |
Synonyms |
N-(4-methoxyphenyl)-2-[(5-nitro-1-benzothiophen-2-yl)thio]acetamide
N-(4-methoxyphenyl)-2-[(5-nitro-1-benzothiophen-2-yl)sulfanyl]acetamide
N-(4-methoxyphenyl)-2-(5-nitrobenzothiophen-2-yl)sulfanyl-acetamide
N-(4-methoxyphenyl)-2-[(5-nitro-1-benzothiophen-2-yl)sulfanyl]ethanamide |
Wiley ID |
1749021 |