Molecular Formula: C21H16N2O3S
InChIKey: InChIKey=HAPYIMPNNPLVSI-QWOVJGMICD
SMILES: C=CCN1C(=CC2=CC=C(C=C2)O)SC(=C3C4=CC=CC=C4NC3=O)C1=O
Names:
3-[2-[(4-hydroxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]-1H-indol-2-one
Registries:
PubChem CID 4473059
PubChem ID 6593469