Molecular Formula: C20H14N2O3S2
InChIKey: InChIKey=CEPZPJGMWBAZFD-UHFFFAOYAN
SMILES: COC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C=C)SC2=S
Names:
1-ethenyl-3-[3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-2-one
Registries:
PubChem CID 4455872
PubChem ID 6568568