SpectraBase Spectrum ID |
Hlm7fVnhlDj |
Name |
2-[5-Amino-2-(propylsulfanyl)-2-(4-chlorophenyl)-4-cyano-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 |
C17H13ClN4OS |
InChI |
InChI=1S/C17H13ClN4OS/c1-2-7-24-17(12-3-5-13(18)6-4-12)15(11(8-19)9-20)14(10-21)16(22)23-17/h3-6H,2,7,22H2,1H3 |
InChIKey |
SCRKKHWSVMMPKM-UHFFFAOYSA-N |
Molecular Weight |
356.831 g/mol |
SMILES |
NC=1OC(C(C1C#N)=C(C#N)C#N)(c1ccc(cc1)Cl)SCCC |
SPLASH |
splash10-0a4i-0009000000-a3cd7ed3353c3652c42e |
Source of Spectrum |
O1-47-1163-2e |
Synonyms |
2-[5-amino-2-(4-chlorophenyl)-4-cyano-2-(propylthio)-3-furanylidene]propanedinitrile
2-[5-amino-2-(4-chlorophenyl)-4-cyano-2-propylsulfanylfuran-3-ylidene]propanedinitrile
2-[5-amino-2-(4-chlorophenyl)-4-cyano-2-propylsulfanyl-3-furylidene]propanedinitrile
2-[5-azanyl-2-(4-chlorophenyl)-4-cyano-2-propylsulfanyl-furan-3-ylidene]propanedinitrile |
Wiley ID |
1688702 |