| SpectraBase Spectrum ID |
3vQDrFMPZ32 |
| Name |
7-Phenyl-7H-pyrrolo[2,3-c:4,5-c']bis[1,2,5]thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H5N5S2 |
| InChI |
InChI=1S/C10H5N5S2/c1-2-4-6(5-3-1)15-9-7(11-16-13-9)8-10(15)14-17-12-8/h1-5H |
| InChIKey |
ROJMHEQBIMLZDU-UHFFFAOYSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
c12[n](c3nsnc3c2nsn1)-c1ccccc1 |
| SPLASH |
splash10-0a4i-2090000000-d6b75d2cd79e4cb4fde6 |
| Source of Spectrum |
KC-0-2698-6 |
| Synonyms |
7-Phenyl-7H-[1,2,5]thiadiazolo[3',4':4,5]pyrrolo[2,3-c][1,2,5]thiadiazole |
| Wiley ID |
823473 |
![7-Phenyl-7H-pyrrolo[2,3-c:4,5-c']bis[1,2,5]thiadiazole](/api/spectrum/3vQDrFMPZ32/structure.png?h=300&w=458 "7-Phenyl-7H-pyrrolo[2,3-c:4,5-c']bis[1,2,5]thiadiazole")
