3-[[4-chloro-5-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]-2-oxo-1,3-thiazol-3-yl]methyl]benzoic acid
Molecular Formula:
C
21
H
18
ClN
3
O
5
S
InChI:
InChI=1/C21H18ClN3O5S/c1-13-4-2-7-16(8-13)30-12-18(26)24-23-10-17-19(22)25(21(29)31-17)11-14-5-3-6-15(9-14)20(27)28/h2-10H,11-12H2,1H3,(H,24,26)(H,27,28)/b23-10+/f/h24,27H
InChIKey:
InChIKey=GFPSTKVPJJHRGW-WDNLUMOZDP
SMILES:
CC1=CC(=CC=C1)OCC(=O)NN=CC2=C(N(C(=O)S2)CC3=CC=CC(=C3)C(=O)O)Cl
Names:
3-[[4-chloro-5-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]-2-oxo-1,3-thiazol-3-yl]methyl]benzoic acid
Registries:
PubChem CID 6878609
PubChem ID 11582918