Molecular Formula: C17H11ClN2OS
InChIKey: InChIKey=RJAOHPNWMLFYSQ-JYRVWZFOBE
SMILES: CC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
(Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)prop-2-enenitrile
Registries:
PubChem CID 5332213
PubChem ID 11571694