SpectraBase Spectrum ID |
8BQ16E9K1En |
Name |
2,2'-m-Phenylenebis[4,5-dihydro-5-(2-hydroxyethylimino)-4-methyl-1,3,4-thiadiazole} |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N6O2S2 |
InChI |
InChI=1S/C16H20N6O2S2/c1-21-15(17-6-8-23)25-13(19-21)11-4-3-5-12(10-11)14-20-22(2)16(26-14)18-7-9-24/h3-5,10,23-24H,6-9H2,1-2H3/b17-15-,18-16- |
InChIKey |
HCUUCQYVONAXQF-IQRFGFHNSA-N |
Molecular Weight |
392.496 g/mol |
SMILES |
OCC\N=C/1SC(c2cc(C=3S\C(=N/CCO)N(N3)C)ccc2)=NN1C |
SPLASH |
splash10-0400-4349000000-075d296a7753210914e2 |
Source of Spectrum |
H1-36-1272-5 |
Synonyms |
2-[((2Z)-5-[3-((5Z)-5-{[(Z)-2-hydroxyethyl]imino}-4-methyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)phenyl]-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene)amino]ethanol |
Wiley ID |
755150 |