| SpectraBase Spectrum ID |
8SGISDpBV4C |
| Name |
2-[3-[2-[4-[chloro(difluoro)methoxy]anilino]-2-oxo-ethyl]sulfanyl-4-cyano-isothiazol-5-yl]sulfanyl-N-[4-[chloro(difluoro)methoxy]phenyl]acetamide |
| Alternate Name(s) |
2-[[3-[2-[4-[chloro(difluoro)methoxy]anilino]-2-oxoethyl]sulfanyl-4-cyano-1,2-thiazol-5-yl]sulfanyl]-N-[4-[chloro(difluoro)methoxy]phenyl]acetamide
2-[[3-[[2-[4-[chloro(difluoro)methoxy]anilino]-2-keto-ethyl]thio]-4-cyano-isothiazol-5-yl]thio]-N-[4-[chloro(difluoro)methoxy]phenyl]acetamide
2-[[3-[[2-[4-[chloro(difluoro)methoxy]anilino]-2-oxoethyl]thio]-4-cyano-5-isothiazolyl]thio]-N-[4-[chloro(difluoro)methoxy]phenyl]acetamide
N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-[[3-[2-[[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-cyano-1,2-thiazol-5-yl]sulfanyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14Cl2F4N4O4S3 |
| InChI |
InChI=1S/C22H14Cl2F4N4O4S3/c23-21(25,26)35-14-5-1-12(2-6-14)30-17(33)10-37-19-16(9-29)20(39-32-19)38-11-18(34)31-13-3-7-15(8-4-13)36-22(24,27)28/h1-8H,10-11H2,(H,30,33)(H,31,34) |
| InChIKey |
YKUCKLPTLGMPMT-UHFFFAOYSA-N |
| Molecular Weight |
641.458 g/mol |
| SMILES |
N(C(CSc1c(c(SCC(Nc2ccc(OC(Cl)(F)F)cc2)=O)sn1)C#N)=O)c1ccc(OC(F)(Cl)F)cc1 |
| SPLASH |
splash10-0a4u-9720000000-1d0f9d2d77446ce6eaa4 |
| Wiley ID |
1443058 |
![2-[3-[2-[4-[chloro(difluoro)methoxy]anilino]-2-oxo-ethyl]sulfanyl-4-cyano-isothiazol-5-yl]sulfanyl-N-[4-[chloro(difluoro)methoxy]phenyl]acetamide](/api/spectrum/8SGISDpBV4C/structure.png?h=300&w=458 "2-[3-[2-[4-[chloro(difluoro)methoxy]anilino]-2-oxo-ethyl]sulfanyl-4-cyano-isothiazol-5-yl]sulfanyl-N-[4-[chloro(difluoro)methoxy]phenyl]acetamide")
