Molecular Formula: C22H20N2O3S2
InChIKey: InChIKey=MQDYIGZMBAEQCQ-UHFFFAOYAC
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S)OC
Names:
3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Registries:
PubChem CID 6831087
PubChem ID 6640449