| SpectraBase Spectrum ID |
eXyjxe0Zs |
| Name |
1-(3-azanylidene-2-methyl-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N4OS |
| InChI |
InChI=1S/C12H12N4OS/c1-7(17)16-9-6-4-3-5-8(9)10-11(16)18-12(13)15(2)14-10/h3-6,11,13H,1-2H3 |
| InChIKey |
WYUCINFPTMVKNU-UHFFFAOYSA-N |
| Molecular Weight |
260.315 g/mol |
| SMILES |
N=C1N(N=C2C(N(C(=O)C)c3c2cccc3)S1)C |
| SPLASH |
splash10-00ku-1920000000-4434a91357af82c4cb41 |
| Source of Spectrum |
O1-28-1779-4 |
| Synonyms |
1-(3-imino-2-methyl-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone
1-(3-imino-2-methyl-4aH-[1,3,4]thiadiazin[6,5-b]indol-5-yl)ethanone
5-Acetyl-2-methyl-4a,5-dihydro[1,3,4]thiadiazino[6,5-b]indol-3(2H)-imine |
| Wiley ID |
818343 |
![1-(3-azanylidene-2-methyl-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone](/api/spectrum/eXyjxe0Zs/structure.png?h=300&w=458 "1-(3-azanylidene-2-methyl-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone")
