| SpectraBase Spectrum ID |
JXLVOzsOkuK |
| Name |
2-Chloro-1,4-bis[benzo[d][1,3]dithiaol-2-ylidene]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H11ClS4 |
| InChI |
InChI=1S/C20H11ClS4/c21-14-11-12(19-22-15-5-1-2-6-16(15)23-19)9-10-13(14)20-24-17-7-3-4-8-18(17)25-20/h1-11H |
| InChIKey |
QTZVIZWDDAWBSL-UHFFFAOYSA-N |
| Molecular Weight |
415.001 g/mol |
| SMILES |
C1(=C2C(=CC(=C3Sc4ccccc4S3)C=C2)Cl)Sc2ccccc2S1 |
| SPLASH |
splash10-0udi-0900000000-64a3337e389569597f8c |
| Source of Spectrum |
H1-38-2158-8 |
| Synonyms |
2-[4-(1,3-benzodithiol-2-ylidene)-3-chloro-2,5-cyclohexadien-1-ylidene]-1,3-benzodithiole |
| Wiley ID |
756632 |
![2-Chloro-1,4-bis[benzo[d][1,3]dithiaol-2-ylidene]benzene](/api/spectrum/JXLVOzsOkuK/structure.png?h=300&w=458 "2-Chloro-1,4-bis[benzo[d][1,3]dithiaol-2-ylidene]benzene")
