| SpectraBase Spectrum ID |
8NqGfELbM |
| Name |
4,5,6-Trichlorocyclopenta[d]dithiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5Cl3NS2 |
| InChI |
InChI=1S/C5Cl3NS2/c6-1-2(7)4-5(3(1)8)10-11-9-4 |
| InChIKey |
SLMAMHILKFVAHD-UHFFFAOYSA-N |
| Molecular Weight |
244.541 g/mol |
| SMILES |
C1=2C(C(Cl)=C(C2Cl)Cl)=NSS1 |
| SPLASH |
splash10-0005-0090000000-7e30cc8b1a24354530b0 |
| Source of Spectrum |
KC-1993-773-13 |
| Synonyms |
4,5,6-tris(chloranyl)cyclopenta[d][1,2,3]dithiazole |
| Wiley ID |
779184 |
![4,5,6-Trichlorocyclopenta[d]dithiazole](/api/spectrum/8NqGfELbM/structure.png?h=300&w=458 "4,5,6-Trichlorocyclopenta[d]dithiazole")
