2-[2-(1,2-diphenylethylidenehydrazinylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetic acid
Molecular Formula:
C
22
H
21
N
3
O
3
S
InChI:
InChI=1/C22H21N3O3S/c1-2-13-25-21(28)19(15-20(26)27)29-22(25)24-23-18(17-11-7-4-8-12-17)14-16-9-5-3-6-10-16/h2-12,19H,1,13-15H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=FJVXKOXXCIYSAZ-HXTKINSTCT
SMILES:
C=CCN1C(=O)C(SC1=NN=C(CC2=CC=CC=C2)C3=CC=CC=C3)CC(=O)O
Names:
2-[2-(1,2-diphenylethylidenehydrazinylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetic acid
Registries:
PubChem CID 4106954
PubChem ID 6031306