Molecular Formula: C22H21N3O3S
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