| SpectraBase Spectrum ID |
6UNuP8Z27o1 |
| Name |
4-Chloranyl-10-methyl-[1,2,6]thiadiazino[3,4-b]quinoxaline |
| Alternate Name(s) |
4-Chloro-10-methyl-[1,2,6]thiadiazino[3,4-b]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN4S |
| InChI |
InChI=1S/C10H7ClN4S/c1-15-7-5-3-2-4-6(7)12-8-9(11)13-16-14-10(8)15/h2-5H,1H3 |
| InChIKey |
CJUUBBMGSYWOJU-UHFFFAOYSA-N |
| Molecular Weight |
250.707 g/mol |
| SMILES |
C1=2C(N(C)c3c(N2)cccc3)=NSN=C1Cl |
| SPLASH |
splash10-0udi-1390000000-e5aba6c0548a40d5146b |
| Source of Spectrum |
KC-0-2604-11 |
| Wiley ID |
831514 |
![4-Chloranyl-10-methyl-[1,2,6]thiadiazino[3,4-b]quinoxaline](/api/spectrum/6UNuP8Z27o1/structure.png?h=300&w=458 "4-Chloranyl-10-methyl-[1,2,6]thiadiazino[3,4-b]quinoxaline")
