| SpectraBase Spectrum ID |
1HVl2yTRYTk |
| Name |
3-Chloro-1-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-3-(4-cyanophenyl)-1,2-diazaprop-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H4Cl2N4S2 |
| InChI |
InChI=1S/C10H4Cl2N4S2/c11-8(7-3-1-6(5-13)2-4-7)14-15-10-9(12)16-18-17-10/h1-4H/b14-8-,15-10+ |
| InChIKey |
YAEAQKZIHOMFHK-DCQZTHCWSA-N |
| Molecular Weight |
315.196 g/mol |
| SMILES |
C=1(\C(SSN1)=N/N=C/(c1ccc(C#N)cc1)Cl)Cl |
| SPLASH |
splash10-03yi-0094000000-8c62c2912e456e85d2f0 |
| Source of Spectrum |
K-2002-1544-8 |
| Synonyms |
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-4-cyanobenzenecarbohydrazonoyl chloride |
| Wiley ID |
1612851 |
