| SpectraBase Spectrum ID |
Id8IGhU1N99 |
| Name |
5,6,8-tribromo-7-oxo-N-prop-2-enyl-2,3-dihydroquinoxaline-1-carbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10Br3N3OS |
| InChI |
InChI=1S/C12H10Br3N3OS/c1-2-3-17-12(20)18-5-4-16-9-6(13)7(14)11(19)8(15)10(9)18/h2H,1,3-5H2,(H,17,20) |
| InChIKey |
CIMJDOWXSNHZCY-UHFFFAOYSA-N |
| Molecular Weight |
484.004 g/mol |
| SMILES |
N(C(N1CCN=C2C(=C(C(C(=C12)Br)=O)Br)Br)=S)CC=C |
| SPLASH |
splash10-0udu-6110900000-a7bcde8634e051095d0f |
| Source of Spectrum |
AJ-43-474-15 |
| Synonyms |
5,6,8-tris(bromanyl)-7-oxidanylidene-N-prop-2-enyl-2,3-dihydroquinoxaline-1-carbothioamide
N-allyl-5,6,8-tribromo-7-keto-2,3-dihydroquinoxaline-1-carbothioamide
N-allyl-5,6,8-tribromo-7-oxo-2,3-dihydroquinoxaline-1-carbothioamide |
| Wiley ID |
1593996 |
