| SpectraBase Spectrum ID |
8CSy98JlBVR |
| Name |
2-[(5-allyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide |
| Alternate Name(s) |
2-[(5-allyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]-N-(5-methylisoxazol-3-yl)acetamide
N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
N-(5-methyl-3-isoxazolyl)-2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N6O2S |
| InChI |
InChI=1S/C18H16N6O2S/c1-3-8-24-13-7-5-4-6-12(13)16-17(24)20-18(22-21-16)27-10-15(25)19-14-9-11(2)26-23-14/h3-7,9H,1,8,10H2,2H3,(H,19,23,25) |
| InChIKey |
YJNJDWQKFPLTLI-UHFFFAOYSA-N |
| Molecular Weight |
380.426 g/mol |
| SMILES |
N(c1noc(c1)C)C(CSc1nc2c(c3ccccc3[n]2CC=C)nn1)=O |
| SPLASH |
splash10-0a4l-7890000000-bcf88fc7c20281b1a24d |
| Wiley ID |
1453011 |
![acetamide, N-(5-methyl-3-isoxazolyl)-2-[[5-(2-propenyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]-](/api/spectrum/8CSy98JlBVR/structure.png?h=300&w=458 "acetamide, N-(5-methyl-3-isoxazolyl)-2-[[5-(2-propenyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]-")
