Molecular Formula: C18H13ClN2O3S
InChIKey: InChIKey=WNRYBZAHJTUFPW-PKSOQXRJCC
SMILES: CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC4=C(C=C3)OCO4
Names:
N-(1-benzo[1,3]dioxol-5-ylethylideneamino)-3-chloro-benzothiophene-2-carboxamide
Registries:
PubChem CID 3576489
PubChem ID 4848161