Molecular Formula: C23H16OS2
InChIKey: InChIKey=OSTDZAAAQQKCCG-VAWYXSNFBR
SMILES: C1=CC=C(C=C1)C2=C(SC=C2)C=CC(=O)C3=C(C=CS3)C4=CC=CC=C4
Names:
(E)-1,3-bis(3-phenylthiophen-2-yl)prop-2-en-1-one
Registries:
PubChem CID 6283166
PubChem ID 11587653