SpectraBase Spectrum ID |
6jvpcP3IejF |
Name |
2,2'-m-Phenylenebis{4,5-dihydro-5-[2-(2'-hydroxyethoxy)ethylimino]-4-methyl-1,3,4-thiadiazole} |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H28N6O4S2 |
InChI |
InChI=1S/C20H28N6O4S2/c1-25-19(21-6-10-29-12-8-27)31-17(23-25)15-4-3-5-16(14-15)18-24-26(2)20(32-18)22-7-11-30-13-9-28/h3-5,14,27-28H,6-13H2,1-2H3/b21-19-,22-20+ |
InChIKey |
STWNTCMBMRMNCX-OLAQIDGISA-N |
Molecular Weight |
480.602 g/mol |
SMILES |
OCCOCC\N=C/1SC(c2cc(C=3S\C(=N\CCOCCO)N(N3)C)ccc2)=NN1C |
SPLASH |
splash10-0690-2930500000-db3ca57e1063ffa008f4 |
Source of Spectrum |
H1-36-1272-5 |
Synonyms |
2-{2-[((2Z)-5-[3-((5E)-5-{[(E)-2-(2-hydroxyethoxy)ethyl]imino}-4-methyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)phenyl]-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene)amino]ethoxy}ethanol |
Wiley ID |
755151 |