SpectraBase Spectrum ID |
LI1sVuH5n6A |
Name |
N-[1-(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)ethyl]benzene sulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13N5O3S2 |
InChI |
InChI=1S/C13H13N5O3S2/c1-8(17-23(20,21)10-6-4-3-5-7-10)11-16-18-12(19)9(2)14-15-13(18)22-11/h3-8,17H,1-2H3 |
InChIKey |
RWRTWNMVEMYHNH-UHFFFAOYSA-N |
Molecular Weight |
351.399 g/mol |
SMILES |
N(S(=O)(=O)c1ccccc1)C(C1=NN2C(S1)=NN=C(C2=O)C)C |
SPLASH |
splash10-014i-1900000000-6fba0d8951820fa5d0ec |
Source of Spectrum |
Y-48-643-9c |
Synonyms |
N-[1-(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)ethyl]benzenesulfonamide
N-[1-(3-methyl-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)ethyl]benzenesulfonamide |
Wiley ID |
1667750 |