| SpectraBase Spectrum ID |
33mdOdoVzie |
| Name |
S-(Tetramethylene)-N-[3'-chloro-1'-cyano-1'-(methoxycarbonyl)-1'-propen-2'-yl]sulfimide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClN2O2S |
| InChI |
InChI=1S/C10H13ClN2O2S/c1-15-10(14)8(7-12)9(6-11)13-16-4-2-3-5-16/h2-6H2,1H3/b9-8+ |
| InChIKey |
JLOYUPZBXGTXJZ-CMDGGOBGSA-N |
| Molecular Weight |
260.739 g/mol |
| SMILES |
C1S(=N\C(=C\(C(=O)OC)C#N)CCl)CCC1 |
| SPLASH |
splash10-01ot-9150000000-b84a7e25449de0999a93 |
| Source of Spectrum |
D8-326-269-6 |
| Synonyms |
Methyl (2E)-4-chloro-2-cyano-3-(tetrahydro-1H-1lambda(4)-thien-1-ylideneamino)-2-butenoate |
| Wiley ID |
1514790 |
![S-(Tetramethylene)-N-[3'-chloro-1'-cyano-1'-(methoxycarbonyl)-1'-propen-2'-yl]sulfimide](/api/spectrum/33mdOdoVzie/structure.png?h=300&w=458 "S-(Tetramethylene)-N-[3'-chloro-1'-cyano-1'-(methoxycarbonyl)-1'-propen-2'-yl]sulfimide")
