SpectraBase Spectrum ID |
3GCmuf5dZLR |
Name |
1-[[4-(3-chloroanilino)-1,3-thiazet-2-ylidene]amino]-2-propanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10ClN3OS |
InChI |
InChI=1S/C11H10ClN3OS/c1-7(16)6-13-10-15-11(17-10)14-9-4-2-3-8(12)5-9/h2-5H,6H2,1H3,(H,13,14,15) |
InChIKey |
WYSBSKVVNROOII-UHFFFAOYSA-N |
Molecular Weight |
267.734 g/mol |
SMILES |
N1\C(S\C1=N/CC(C)=O)=N\c1cc(ccc1)Cl |
SPLASH |
splash10-004i-0190000000-c350367b327e589f9e56 |
Synonyms |
1-[[4-(3-chloroanilino)-1,3-thiazet-2-ylidene]amino]acetone
1-[[4-(3-chloroanilino)-1,3-thiazet-2-ylidene]amino]propan-2-one
1-[[4-[(3-chlorophenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one
2-Propanone, 1-[[4-[(3-chlorophenyl)imino]-1,3-thiazetidin-2-yliden]amino]- |
Wiley ID |
1447070 |