Molecular Formula: C17H15N3OS
InChIKey: InChIKey=ZQQQXHRRHIICQJ-VUHTVODUDY
SMILES: CC1=C(N=C(S1)NN=CC2=CC(=CC=C2)O)C3=CC=CC=C3
Names:
3-[(E)-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenol
Registries:
PubChem CID 9582762
PubChem ID 3243783