Identification
Name |
[2-[(2-Hydroxyethyl)[4-[(5-Phenyl-1,3,4-Thiadiazol-2-Yl)Azo]Phenyl]Amino]Ethyl] Acetate |
Synonyms |
2-[2-Hydroxyethyl-[4-[(5-Phenyl-1,3,4-Thiadiazol-2-Yl)Azo]Phenyl]Amino]Ethyl Acetate; Acetic Acid 2-[2-Hydroxyethyl-[4-[(5-Phenyl-1,3,4-Thiadiazol-2-Yl)Azo]Phenyl]Amino]Ethyl Ester; 2-[2-Hydroxyethyl-[4-[(5-Phenyl-1,3,4-Thiadiazol-2-Yl)Diazenyl]Phenyl]Amino]Ethyl Ethanoate |
|
Molecular Structure |
![CAS#: 85392-19-4, [2-[(2-Hydroxyethyl)[4-[(5-Phenyl-1,3,4-Thiadiazol-2-Yl)Azo]Phenyl]Amino]Ethyl] Acetate](/moreStructures/85392-19-4.gif) |
Molecular Formula |
C20H21N5O3S |
Molecular Weight |
411.48 |
CAS Registry Number |
85392-19-4 |
EINECS |
286-877-2 |
SMILES |
C1=C(N(CCOC(=O)C)CCO)C=CC(=C1)N=NC2=NN=C(S2)C3=CC=CC=C3 |
InChI |
1S/C20H21N5O3S/c1-15(27)28-14-12-25(11-13-26)18-9-7-17(8-10-18)21-23-20-24-22-19(29-20)16-5-3-2-4-6-16/h2-10,26H,11-14H2,1H3 |
InChIKey |
SSYUIPJGDIXZQB-UHFFFAOYSA-N |
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