4-(4-chlorophenyl)-N-[1-(2-furyl)ethylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine

Molecular Formula: C₁₈H₁₆ClN₃OS

InChI: InChI=1/C18H16ClN3OS/c1-3-10-22-16(14-6-8-15(19)9-7-14)12-24-18(22)21-20-13(2)17-5-4-11-23-17/h3-9,11-12H,1,10H2,2H3

InChIKey: InChIKey=GQWVKROJLMMQFI-UHFFFAOYAA
SMILES: CC(=NN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)CC=C)C3=CC=CO3

Names:
    4-(4-chlorophenyl)-N-[1-(2-furyl)ethylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine

Registries:
    PubChem CID 1535379
    PubChem ID 6599624