Molecular Formula: C20H17N3O5S
InChIKey: InChIKey=IVLMBPDLJMWVLQ-PKSOQXRJCW
SMILES: COC1=CC(=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C(=CC=C4)OC)OC3=O)OC
Names:
3-[5-[(2,4-dimethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]-8-methoxy-chromen-2-one
Registries:
PubChem CID 1119390
PubChem ID 4814888