| SpectraBase Spectrum ID |
EYQeUbXE7Ow |
| Name |
3-Chloro-1-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-3-phenoxy-1,2-diazaprop-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H5Cl2N3OS2 |
| InChI |
InChI=1S/C9H5Cl2N3OS2/c10-7-8(16-17-14-7)12-13-9(11)15-6-4-2-1-3-5-6/h1-5H/b12-8+,13-9+ |
| InChIKey |
YRZQHMJNWYMCFH-QHKWOANTSA-N |
| Molecular Weight |
306.185 g/mol |
| SMILES |
C=1(\C(SSN1)=N/N=C/(Oc1ccccc1)Cl)Cl |
| SPLASH |
splash10-0fb9-9041000000-c95aa402dc07f113ed09 |
| Source of Spectrum |
K-2002-1541-16 |
| Synonyms |
(5E)-4-chloro-5-{(2Z)-2-[chloro(phenoxy)methylene]hydrazono}-5H-1,2,3-dithiazole |
| Wiley ID |
1581323 |
