| SpectraBase Spectrum ID |
AUKokRZtZmz |
| Name |
S-(Tetramethylene)-N-[3'-chloro-1'-cyano-1'-aza-1'-propen-2'-yl]sulfimide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10ClN3S |
| InChI |
InChI=1S/C7H10ClN3S/c8-5-7(10-6-9)11-12-3-1-2-4-12/h1-5H2/b10-7+ |
| InChIKey |
SAZRXBTZAIJIOM-JXMROGBWSA-N |
| Molecular Weight |
203.691 g/mol |
| SMILES |
C(\N=C/(N=S1CCCC1)CCl)#N |
| SPLASH |
splash10-000i-9020000000-f50d3f11dc109e8ca342 |
| Source of Spectrum |
D8-326-270-8 |
| Synonyms |
(1E)-2-chloro-N'-cyano-N-tetrahydro-1H-1lambda(4)-thien-1-ylideneethanimidamide |
| Wiley ID |
1514786 |
![S-(Tetramethylene)-N-[3'-chloro-1'-cyano-1'-aza-1'-propen-2'-yl]sulfimide](/api/spectrum/AUKokRZtZmz/structure.png?h=300&w=458 "S-(Tetramethylene)-N-[3'-chloro-1'-cyano-1'-aza-1'-propen-2'-yl]sulfimide")
