Molecular Formula: C13H14N4O2S
InChIKey: InChIKey=WQZBIKGBUQYDNG-HIRKGTHBDI
SMILES: CCOC(=O)C(=NNC1=CC=CC=C1)C2=CSC(=N2)N
Names:
ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(phenylhydrazinylidene)acetate
Registries:
PubChem CID 6364835
PubChem ID 3297050