SpectraBase Spectrum ID |
HMGDh5mkG1a |
Name |
1-[[4-(3-chloro-4-fluoro-anilino)-1,3-thiazet-2-ylidene]amino]acetone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9ClFN3OS |
InChI |
InChI=1S/C11H9ClFN3OS/c1-6(17)5-14-10-16-11(18-10)15-7-2-3-9(13)8(12)4-7/h2-4H,5H2,1H3,(H,14,15,16) |
InChIKey |
GUYZLMGGDIWWAT-UHFFFAOYSA-N |
Molecular Weight |
285.724 g/mol |
SMILES |
N1\C(S\C1=N/CC(C)=O)=N\c1cc(c(cc1)F)Cl |
SPLASH |
splash10-0006-5490000000-2558cfbc65fbb9e80ed1 |
Synonyms |
1-[[4-(3-chloro-4-fluoro-anilino)-1,3-thiazet-2-ylidene]amino]propan-2-one
1-[[4-(3-chloro-4-fluoroanilino)-1,3-thiazet-2-ylidene]amino]-2-propanone
1-[[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one
2-Propanone, 1-[[4-[(3-chloro-4-fluorophenyl)imino]-1,3-thiazetidin-2-yliden]amino]- |
Wiley ID |
1450102 |