4-(4-chlorophenyl)-N-prop-2-enyl-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine

Molecular Formula: C18H15ClN4S


InChI: InChI=1/C18H15ClN4S/c1-2-9-21-18-23(22-12-14-4-3-10-20-11-14)17(13-24-18)15-5-7-16(19)8-6-15/h2-8,10-13H,1,9H2/b21-18-,22-12u

InChIKey: InChIKey=MUECZRGFEHBRIX-VWYOZCIQBN
SMILES: C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CN=CC=C3

Names:
    4-(4-chlorophenyl)-N-prop-2-enyl-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine

Registries:
    PubChem CID 2436586
    PubChem ID 4821182