Molecular Formula: C18H16N2O3S
InChIKey: InChIKey=KDVDFTWAIFPBSA-UHFFFAOYAL
SMILES: CCOC(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3
Names:
ethyl 2-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate
Registries:
PubChem CID 4215757
PubChem ID 8388565