| SpectraBase Spectrum ID |
JLRUXuGBECT |
| Name |
3-Chloro-1-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-3-phenyl-1,2-diazaprop-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H5Cl2N3S2 |
| InChI |
InChI=1S/C9H5Cl2N3S2/c10-7(6-4-2-1-3-5-6)12-13-9-8(11)14-16-15-9/h1-5H/b12-7-,13-9+ |
| InChIKey |
MVSVUSPCLMZOEL-KOPDLMNGSA-N |
| Molecular Weight |
290.186 g/mol |
| SMILES |
C=1(\C(SSN1)=N/N=C/(c1ccccc1)Cl)Cl |
| SPLASH |
splash10-0f79-0890000000-737ca056869d87967007 |
| Source of Spectrum |
K-2002-1540-16 |
| Synonyms |
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]benzenecarbohydrazonoyl chloride |
| Wiley ID |
1581329 |
