Molecular Formula: C18H17N3O3S
InChIKey: InChIKey=QLXMXGWWSOTIPC-PKSOQXRJCW
SMILES: CC(=NNC(=O)CSC1=NC2=CC=CC=C2O1)C3=CC(=CC=C3)OC
Names:
2-benzooxazol-2-ylsulfanyl-N-[1-(3-methoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 1416146
PubChem ID 4830877