Molecular Formula: C14H16N4O2S
InChIKey: InChIKey=GGOIITPOENQNDB-YOPTUHBUDM
SMILES: CCOC(=O)C(=NNC1=CC=CC(=C1)C)C2=CSC(=N2)N
Names:
ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(3-methylphenyl)hydrazinylidene]acetate
Registries:
PubChem CID 5717831
PubChem ID 11573313