Molecular Formula: C21H18N2O3S
InChIKey: InChIKey=RPQUYPFKFZBIKF-UHFFFAOYAX
SMILES: CCOC(=O)C(=C1N=CCC(S1)C2=CC=CC=C2)C3=NC4=CC=CC=C4O3
Names:
ethyl 2-benzooxazol-2-yl-2-(6-phenyl-5,6-dihydro-1,3-thiazin-2-ylidene)acetate
Registries:
PubChem CID 4112974
PubChem ID 6039372