| SpectraBase Spectrum ID |
L8TQi0Ea5Dl |
| Name |
2-[2-(4-chlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile |
| Alternate Name(s) |
2-[2-(4-chlorobenzoyl)-3,3-bis(methylthio)prop-2-enylidene]malononitrile
2-[2-(4-chlorophenyl)carbonyl-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile
2-[2-[(4-chlorophenyl)-oxomethyl]-3,3-bis(methylthio)prop-2-enylidene]propanedinitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2OS2 |
| InChI |
InChI=1S/C15H11ClN2OS2/c1-20-15(21-2)13(7-10(8-17)9-18)14(19)11-3-5-12(16)6-4-11/h3-7H,1-2H3 |
| InChIKey |
YXWWQWFSJATLPC-UHFFFAOYSA-N |
| Molecular Weight |
334.839 g/mol |
| SMILES |
C(C(C#N)=CC(=C(SC)SC)C(c1ccc(cc1)Cl)=O)#N |
| SPLASH |
splash10-000i-1902000000-7e92b529f173219cb457 |
| Source of Spectrum |
SO-0-154-3 |
| Wiley ID |
1611880 |
![2-[2-(4-chlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile](/api/spectrum/L8TQi0Ea5Dl/structure.png?h=300&w=458 "2-[2-(4-chlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile")
