Molecular Formula: C22H20N2O3S
InChIKey: InChIKey=PBQXYVWBIPVRQQ-UHFFFAOYAL
SMILES: CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)CC)C3=NN=C(S3)C4=CC=CC=C4)OC
Names:
2,6-diethyl-7-methoxy-3-(5-phenyl-1,3,4-thiadiazol-2-yl)chromen-4-one
Registries:
PubChem CID 4796244
PubChem ID 9774867