Molecular Formula: C18H17N3O2S
InChIKey: InChIKey=JZCWFHBJCMYQJY-UHFFFAOYAE
SMILES: CC1=NC(=CS1)CC(=C2C=CC(=O)C=C2O)NNC3=CC=CC=C3
Names:
3-hydroxy-4-[2-(2-methyl-1,3-thiazol-4-yl)-1-(2-phenylhydrazinyl)ethylidene]cyclohexa-2,5-dien-1-one
Registries:
PubChem CID 6828057
PubChem ID 6568258