SpectraBase Spectrum ID |
LXvtCgwolT1 |
Name |
1-[2-(4-chloroanilino)-4-[(E)-(phenylmethylene)amino]-5-thiazolyl]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14ClN3OS |
InChI |
InChI=1S/C18H14ClN3OS/c1-12(23)16-17(20-11-13-5-3-2-4-6-13)22-18(24-16)21-15-9-7-14(19)8-10-15/h2-11H,1H3,(H,21,22)/b20-11+ |
InChIKey |
ODSLLAKAQRIPRV-RGVLZGJSSA-N |
Molecular Weight |
355.843 g/mol |
SMILES |
N(c1sc(c(n1)\N=C\c1ccccc1)C(=O)C)c1ccc(cc1)Cl |
SPLASH |
splash10-03di-0809000000-6abbb76d9627ac5cf46c |
Source of Spectrum |
SK-28-3631-5 |
Synonyms |
1-[2-[(4-chlorophenyl)amino]-4-[(E)-(phenylmethylidene)amino]-1,3-thiazol-5-yl]ethanone
1-[4-[(E)-benzalamino]-2-(4-chloroanilino)thiazol-5-yl]ethanone
1-[4-[(E)-benzylideneamino]-2-(4-chloroanilino)-1,3-thiazol-5-yl]ethanone
1-[4-[(E)-benzylideneamino]-2-(4-chloroanilino)thiazol-5-yl]ethanone |
Wiley ID |
880128 |