| SpectraBase Spectrum ID |
DiaUQLiMAI4 |
| Name |
8,10-Dichlorobis[1,2,3]dithiazolo[4,5-a][5',4'-h]-s-indacene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H2Cl2N2S4 |
| InChI |
InChI=1S/C12H2Cl2N2S4/c13-7-3-1-4-6(10-12(8(4)14)18-20-16-10)2-5(3)9-11(7)17-19-15-9/h1-2H |
| InChIKey |
HZLWGHAMBKQJCT-UHFFFAOYSA-N |
| Molecular Weight |
373.308 g/mol |
| SMILES |
C1=2C(c3cc4C5=NSSC5=C(c4cc3C2Cl)Cl)=NSS1 |
| SPLASH |
splash10-07pi-9115000000-a5eb3f257d1c05d3994a |
| Source of Spectrum |
F-70-9323-10 |
| Synonyms |
4,6-Dichloro[1,2,3]dithiazolo[5',4':6,7]s-indaceno[1,2-d][1,2,3]dithiazole |
| Wiley ID |
1597777 |
![8,10-Dichlorobis[1,2,3]dithiazolo[4,5-a][5',4'-h]-s-indacene](/api/spectrum/DiaUQLiMAI4/structure.png?h=300&w=458 "8,10-Dichlorobis[1,2,3]dithiazolo[4,5-a][5',4'-h]-s-indacene")
