| SpectraBase Spectrum ID |
LdGuDtwDiO1 |
| Name |
N-Methyl-10-phenyl-(1,2,4)-triazolo[3',4' : 2,3]thiadiazepino[6,7-c]quinolin-6(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N5OS |
| InChI |
InChI=1S/C19H13N5OS/c1-23-15-10-6-5-9-13(15)16-14(18(23)25)11-20-24-17(21-22-19(24)26-16)12-7-3-2-4-8-12/h2-11H,1H3 |
| InChIKey |
UBEBZOWUQCYEGJ-UHFFFAOYSA-N |
| Molecular Weight |
359.407 g/mol |
| SMILES |
c12[n](N=CC=3C(N(c4c(C3S2)cccc4)C)=O)c(nn1)-c1ccccc1 |
| SPLASH |
splash10-0a4i-0019000000-9785293a3062d6e1a50c |
| Source of Spectrum |
OP-25-661-4 |
| Wiley ID |
850471 |
![N-Methyl-10-phenyl-(1,2,4)-triazolo[3',4' : 2,3]thiadiazepino[6,7-c]quinolin-6(5H)-one](/api/spectrum/LdGuDtwDiO1/structure.png?h=300&w=458 "N-Methyl-10-phenyl-(1,2,4)-triazolo[3',4' : 2,3]thiadiazepino[6,7-c]quinolin-6(5H)-one")
