Molecular Formula: C8H10ClN3O3S
InChIKey: InChIKey=FGZHKYNYCCRKCN-WYCIUFAECU
SMILES: CCOC(=O)C1=CSC(=N1)NNC(=O)CCl
Names:
ethyl 2-[2-(2-chloroacetyl)hydrazinyl]-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 1497921
PubChem ID 6081371