| SpectraBase Spectrum ID |
L0RNE3y9PZt |
| Name |
3-(4-Chloro-5H-1,2,3-dithiazol-5-ylideneamino)-3-chloro-2-(methylthio)acrylonitriles |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H3Cl2N3S3 |
| InChI |
InChI=1S/C6H3Cl2N3S3/c1-12-3(2-9)4(7)10-6-5(8)11-14-13-6/h1H3/b4-3-,10-6- |
| InChIKey |
JBSBRBILSFPINP-YVCTXXAJSA-N |
| Molecular Weight |
284.197 g/mol |
| SMILES |
C=1(\C(SSN1)=N\C(=C\(C#N)SC)Cl)Cl |
| SPLASH |
splash10-0h9c-6290000000-7543abb3dafa1de6a311 |
| Source of Spectrum |
F-65-6853-13a/b |
| Synonyms |
(E/Z)-3-(4-chloro-5H-1,2,3-dithiazol-5-ylideneamino)-3-chloro-2-(methylthio)acrylonitrile |
| Wiley ID |
1680336 |
