| SpectraBase Spectrum ID |
4dF3Mpc1BDF |
| Name |
N-[4-(2'-(Cyanoacetyl)-5-oxo-5,6-dihydro-4H-(1,3,4)-thiadiazin-2-yl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N4O3S |
| InChI |
InChI=1S/C13H10N4O3S/c14-7-6-10(18)17-11(19)8-21-13(16-17)15-12(20)9-4-2-1-3-5-9/h1-5H,6,8H2,(H,15,16,20) |
| InChIKey |
VXTFEOUMKGQSEQ-UHFFFAOYSA-N |
| Molecular Weight |
302.308 g/mol |
| SMILES |
N(C1=NN(C(CS1)=O)C(CC#N)=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-0pdi-4902000000-eb1daead8cb1a96fb9b9 |
| Source of Spectrum |
AH-139-158-16 |
| Wiley ID |
1695986 |
![N-[4-(2'-(Cyanoacetyl)-5-oxo-5,6-dihydro-4H-(1,3,4)-thiadiazin-2-yl]benzamide](/api/spectrum/4dF3Mpc1BDF/structure.png?h=300&w=458 "N-[4-(2'-(Cyanoacetyl)-5-oxo-5,6-dihydro-4H-(1,3,4)-thiadiazin-2-yl]benzamide")
