SpectraBase Spectrum ID |
6vI9lRPYlTx |
Name |
3,3'-[Triazene-1,3-diyl]-bis(5-phenylisothiazole-4-carbonitrile) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H11N7S2 |
InChI |
InChI=1S/C20H11N7S2/c21-11-15-17(13-7-3-1-4-8-13)28-25-19(15)23-27-24-20-16(12-22)18(29-26-20)14-9-5-2-6-10-14/h1-10H,(H,23,24,25,26) |
InChIKey |
ICKCDPCAVLHLNO-UHFFFAOYSA-N |
Molecular Weight |
413.477 g/mol |
SMILES |
N(c1c(c(-c2ccccc2)sn1)C#N)\N=N\c1c(c(sn1)-c1ccccc1)C#N |
SPLASH |
splash10-001u-5839000000-5f869ba64f5100fcdc6c |
Source of Spectrum |
F5-4-3691-37 |
Synonyms |
(E)-3,3'-(triaz-1-ene-1,3-diyl)bis(5-phenylisothiazole-4-carbonitrile)
3-[2-[(4-cyano-5-phenyl-3-isothiazolyl)imino]hydrazinyl]-5-phenyl-4-isothiazolecarbonitrile
3-[2-(4-cyano-5-phenyl-isothiazol-3-yl)iminohydrazino]-5-phenyl-isothiazole-4-carbonitrile
3-[2-[(4-cyano-5-phenyl-1,2-thiazol-3-yl)imino]hydrazinyl]-5-phenyl-1,2-thiazole-4-carbonitrile |
Wiley ID |
1732998 |