Molecular Formula: C19H15ClN4OS
InChIKey: InChIKey=WGXFMVGCYRAWHI-UHFFFAOYAI
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=NNC3=CC(=CC=C3)Cl)C#N
Names:
2-[(3-chlorophenyl)hydrazinylidene]-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetonitrile
Registries:
PubChem CID 4114922
PubChem ID 6042057