Molecular Formula: C13H13N3O3S
InChIKey: InChIKey=QJQIVBOSHJCXJI-CQOFYDJDDP
SMILES: CC(=NOCC(=O)NN=CC1=CC=CO1)C2=CC=CS2
Names:
N-(2-furylmethylideneamino)-2-(1-thiophen-2-ylethylideneamino)oxy-acetamide
Registries:
PubChem CID 9614234
PubChem ID 11610899