| SpectraBase Spectrum ID |
B4MwhrAFK5o |
| Name |
7-(p-Acetylamidophenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N5O2S |
| InChI |
InChI=1S/C13H11N5O2S/c1-7-12(20)18-13(16-15-7)21-11(17-18)9-3-5-10(6-4-9)14-8(2)19/h3-6H,1-2H3,(H,14,19) |
| InChIKey |
KQSUXNCRTWSTJM-UHFFFAOYSA-N |
| Molecular Weight |
301.324 g/mol |
| SMILES |
N(C(=O)C)c1ccc(C2=NN3C(S2)=NN=C(C3=O)C)cc1 |
| SPLASH |
splash10-0309-6931000000-c5bd998e02b03b142ead |
| Source of Spectrum |
Y1-36-1028-11 |
| Synonyms |
N-[4-(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)phenyl]acetamide |
| Wiley ID |
1527224 |
![7-(p-Acetylamidophenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one](/api/spectrum/B4MwhrAFK5o/structure.png?h=300&w=458 "7-(p-Acetylamidophenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one")
