Molecular Formula: C23H16N2O2S
InChIKey: InChIKey=PUTQVKQHLDLXAQ-UHFFFAOYAX
SMILES: CCC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
Names:
3-(4-ethylphenyl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3120920
PubChem ID 4835198