Identification
Name |
6,6'-[Oxybis(Ethylenethio)]Bis(1,3,5-Triazine-2,4-Diamine) |
Synonyms |
6-[2-[2-[(4,6-Diamino-1,3,5-Triazin-2-Yl)Thio]Ethoxy]Ethylthio]-1,3,5-Triazine-2,4-Diamine; [4-Amino-6-[2-[2-[(4,6-Diamino-S-Triazin-2-Yl)Thio]Ethoxy]Ethylthio]-S-Triazin-2-Yl]Amine; S-Triazine, 2,2'-[Oxybis(Ethylenethio)]Bis(4,6-Diamino)- |
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Molecular Structure |
![CAS#: 5412-35-1, 6,6'-[Oxybis(Ethylenethio)]Bis(1,3,5-Triazine-2,4-Diamine)](/moreStructures/5412-35-1.gif) |
Molecular Formula |
C10H16N10OS2 |
Molecular Weight |
356.42 |
CAS Registry Number |
5412-35-1 |
SMILES |
C(SC1=NC(=NC(=N1)N)N)COCCSC2=NC(=NC(=N2)N)N |
InChI |
1S/C10H16N10OS2/c11-5-15-6(12)18-9(17-5)22-3-1-21-2-4-23-10-19-7(13)16-8(14)20-10/h1-4H2,(H4,11,12,15,17,18)(H4,13,14,16,19,20) |
InChIKey |
VUMWETAGMWMFET-UHFFFAOYSA-N |
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