SpectraBase Spectrum ID |
2IdoKPjRedL |
Name |
3-(2-Methoxy-phenoxymethyl)-5-(1-phenyl-ethyl)-5,6-dihydro-4H-7-thia-1,2,3a,5-tetraaza-indene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22N4O2S |
InChI |
InChI=1S/C20H22N4O2S/c1-15(16-8-4-3-5-9-16)23-13-24-19(21-22-20(24)27-14-23)12-26-18-11-7-6-10-17(18)25-2/h3-11,15H,12-14H2,1-2H3 |
InChIKey |
HTZYXZNLHDYNFO-UHFFFAOYSA-N |
Molecular Weight |
382.482 g/mol |
SMILES |
c12[n](CN(CS2)C(c2ccccc2)C)c(nn1)COc1c(OC)cccc1 |
SPLASH |
splash10-0bt9-1900000000-e3a4d1189c9a16416be5 |
Source of Spectrum |
Y-38-931-7 |
Synonyms |
3-.alpha.-(Phenylethyl)-2,4-dihydro-5-[(2'-methoxyphenyl)oxymethyl]-(1,2,4)-triazolo[3,4-b]-(1,3,5)-thiadiazine
3-[(2-methoxyphenoxy)methyl]-6-(1-phenylethyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine |
Wiley ID |
848591 |