| SpectraBase Spectrum ID |
C8LZXS7K3H7 |
| Name |
1-[2-[[5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]amino]-4-methyl-thiazol-5-yl]ethanone |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN4O2S2 |
| InChI |
InChI=1S/C16H13ClN4O2S2/c1-8-13(9(2)22)24-15(18-8)19-16-21(20-14(25-16)10(3)23)12-6-4-11(17)5-7-12/h4-7H,1-3H3 |
| InChIKey |
FEMYZKWNTSUDQE-UHFFFAOYSA-N |
| Instrument Name |
GCMS-QP1000 EX |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2327 |
| Molecular Weight |
392.879 g/mol |
| SMILES |
c1(sc(nc1C)N=C1SC(=NN1c1ccc(cc1)Cl)C(C)=O)C(=O)C |
| SPLASH |
splash10-01sm-5984000000-3677b411510280306da6 |
| Source of Spectrum |
Y-53-511-6b |
| Wiley ID |
1877635 |
![1-[2-[[5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]amino]-4-methyl-thiazol-5-yl]ethanone](/api/spectrum/C8LZXS7K3H7/structure.png?h=300&w=458 "1-[2-[[5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]amino]-4-methyl-thiazol-5-yl]ethanone")
