Molecular Formula: C18H12N2S2
InChIKey: InChIKey=DCVBYNGSRAECDE-ZYENNSECBN
SMILES: C1=CC=C(C=C1)C=CC=C(C#N)C2=NC(=CS2)C3=CC=CS3
Names:
(2Z,4E)-5-phenyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)penta-2,4-dienenitrile
Registries:
PubChem CID 779802
PubChem ID 8214541