Molecular Formula: C18H16N2O2S
InChIKey: InChIKey=XUWLOYYTCDBAKV-UHFFFAOYAV
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=CC=CC=C4O3
Names:
2-benzooxazol-2-ylsulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Registries:
PubChem CID 736606
PubChem ID 3275481