| SpectraBase Spectrum ID |
1LyEcnrxOS |
| Name |
3-Chloro-1-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-3-(2-thienyl)-1,2-diazaprop-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H3Cl2N3S3 |
| InChI |
InChI=1S/C7H3Cl2N3S3/c8-5(4-2-1-3-13-4)10-11-7-6(9)12-15-14-7/h1-3H/b10-5-,11-7+ |
| InChIKey |
KQCWSBGNYNMIHQ-RZBKYBECSA-N |
| Molecular Weight |
296.208 g/mol |
| SMILES |
C=1(\C(SSN1)=N/N=C/(c1sccc1)Cl)Cl |
| SPLASH |
splash10-01ot-7090000000-196167cf4e8d621cf115 |
| Source of Spectrum |
K-2002-1544-8 |
| Synonyms |
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-2-thiophenecarbohydrazonoyl chloride |
| Wiley ID |
1612849 |
