| SpectraBase Spectrum ID |
6qI2l9zQpVF |
| Name |
S-(Tetramethylene)-N-[2'-(p-nitrophenyl)-1'-cyano-1'-azavin-2'-yl]sulfimide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N4O2S |
| InChI |
InChI=1S/C12H12N4O2S/c13-9-14-12(15-19-7-1-2-8-19)10-3-5-11(6-4-10)16(17)18/h3-6H,1-2,7-8H2/b14-12+ |
| InChIKey |
HHIVOLYSYKTWPU-WYMLVPIESA-N |
| Molecular Weight |
276.314 g/mol |
| SMILES |
c1(N(=O)=O)ccc(\C(N=S2CCCC2)=N/C#N)cc1 |
| SPLASH |
splash10-000i-9010000000-db0f9dc420e17076ac05 |
| Source of Spectrum |
D8-326-270-8 |
| Synonyms |
N'-cyano-4-nitro-N-tetrahydro-1H-1lambda(4)-thien-1-ylidenebenzenecarboximidamide |
| Wiley ID |
1514783 |
![S-(Tetramethylene)-N-[2'-(p-nitrophenyl)-1'-cyano-1'-azavin-2'-yl]sulfimide](/api/spectrum/6qI2l9zQpVF/structure.png?h=300&w=458 "S-(Tetramethylene)-N-[2'-(p-nitrophenyl)-1'-cyano-1'-azavin-2'-yl]sulfimide")
