SpectraBase Spectrum ID |
2EYHwHRuOgk |
Name |
2-[5-Amino-2-(4-chlorophenyl)-4-cyano-2-(ethylsulfanyl)-2,3-dihydrofuran-3-ylidene]propanedinitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11ClN4OS |
InChI |
InChI=1S/C16H11ClN4OS/c1-2-23-16(11-3-5-12(17)6-4-11)14(10(7-18)8-19)13(9-20)15(21)22-16/h3-6H,2,21H2,1H3 |
InChIKey |
GOIZQWPXUDPYBW-UHFFFAOYSA-N |
Molecular Weight |
342.804 g/mol |
SMILES |
NC=1OC(C(C1C#N)=C(C#N)C#N)(c1ccc(cc1)Cl)SCC |
SPLASH |
splash10-0006-0009000000-9c037732307361dbb50a |
Source of Spectrum |
O1-47-1163-2b |
Synonyms |
2-[5-amino-2-(4-chlorophenyl)-4-cyano-2-(ethylthio)-3-furanylidene]propanedinitrile
2-[5-amino-2-(4-chlorophenyl)-4-cyano-2-ethylsulfanylfuran-3-ylidene]propanedinitrile
2-[5-amino-2-(4-chlorophenyl)-4-cyano-2-ethylsulfanyl-3-furylidene]propanedinitrile
2-[5-azanyl-2-(4-chlorophenyl)-4-cyano-2-ethylsulfanyl-furan-3-ylidene]propanedinitrile |
Wiley ID |
1688705 |