Molecular Formula: C13H14N4O2S
InChIKey: InChIKey=GLVSDEJNWRYTQS-RLKILGABCG
SMILES: CCC1=C(SC(=N1)N)C(=O)NNC=C2C=CC=CC2=O
Names:
2-amino-4-ethyl-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1,3-thiazole-5-carbohydrazide
Registries:
PubChem CID 6818163
PubChem ID 6076494