SpectraBase Spectrum ID |
61GeHuFCSky |
Name |
Isoquinoline, 2-[2-[[5-(2,4-dichlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]acetyl]-1,2,3,4-tetrahydro- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18Cl2N4OS |
InChI |
InChI=1S/C20H18Cl2N4OS/c1-25-19(16-7-6-15(21)10-17(16)22)23-24-20(25)28-12-18(27)26-9-8-13-4-2-3-5-14(13)11-26/h2-7,10H,8-9,11-12H2,1H3 |
InChIKey |
VPUHFCBSKHVEBV-UHFFFAOYSA-N |
Molecular Weight |
433.357 g/mol |
SMILES |
c1cccc2CN(C(CSc3nnc(-c4c(Cl)cc(Cl)cc4)[n]3C)=O)CCc12 |
SPLASH |
splash10-008a-2900000000-cfa6c1e9db640834bc0d |
Source of Spectrum |
IY-1-4628-2 |
Synonyms |
2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
Wiley ID |
1654265 |