Molecular Formula: C22H21N3O4S
InChIKey: InChIKey=OZJBMIYSPOXELQ-UHFFFAOYAX
SMILES: CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NN=C(S3)C)C4=CC(=C(C=C4)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine
Registries:
PubChem CID 1710720
PubChem ID 6027959