| SpectraBase Spectrum ID |
LvBZACzKCo4 |
| Name |
1-[3-(dimethylamino)-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl]ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N4OS |
| InChI |
InChI=1S/C13H14N4OS/c1-8(18)17-10-7-5-4-6-9(10)11-12(17)19-13(15-14-11)16(2)3/h4-7,12H,1-3H3 |
| InChIKey |
PTFUMXCUPXYNJH-UHFFFAOYSA-N |
| Molecular Weight |
274.342 g/mol |
| SMILES |
C12C(=NN=C(S2)N(C)C)c2ccccc2N1C(=O)C |
| SPLASH |
splash10-01bl-2930000000-f600d0e5c7f0d6f76ccd |
| Source of Spectrum |
O1-28-1778-3 |
| Synonyms |
1-[3-(dimethylamino)-4aH-[1,3,4]thiadiazin[6,5-b]indol-5-yl]ethanone
5-Acetyl-N,N-dimethyl-4a,5-dihydro[1,3,4]thiadiazino[6,5-b]indol-3-amine
N-(5-acetyl-4a,5-dihydro[1,3,4]thiadiazino[6,5-b]indol-3-yl)-N,N-dimethylamine |
| Wiley ID |
818345 |
![1-(3-dimethylamino-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone](/api/spectrum/LvBZACzKCo4/structure.png?h=300&w=458 "1-(3-dimethylamino-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone")
