| SpectraBase Spectrum ID |
FrtY5J6tOcj |
| Name |
4H,8H-4-(Dicyanomethylene)benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole |
| CAS Registry Number |
139313-70-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H2N6S2 |
| InChI |
InChI=1S/C9H2N6S2/c10-2-4(3-11)7-8-5(12-16-14-8)1-6-9(7)15-17-13-6/h1H2 |
| InChIKey |
VFBOQBYBXKPXCT-UHFFFAOYSA-N |
| Molecular Weight |
258.277 g/mol |
| SMILES |
C1(c2c(nsn2)Cc2c1nsn2)=C(C#N)C#N |
| SPLASH |
splash10-0a4i-0090000000-b3e4dad9c11add80b0a9 |
| Source of Spectrum |
C-114-3041-13 |
| Synonyms |
2-(4H,8H-[1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazol-4-ylidene)malononitrile |
| Wiley ID |
1261167 |
![4H,8H-4-(Dicyanomethylene)benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole](/api/spectrum/FrtY5J6tOcj/structure.png?h=300&w=458 "4H,8H-4-(Dicyanomethylene)benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole")
