Molecular Formula: C18H16N2O4S
InChIKey: InChIKey=GEYFJCCZUVRBIS-OQLLNIDSBK
SMILES: COC(=O)CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC=C)SC1=O
Names:
methyl 2-[(5E)-2,4-dioxo-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazolidin-3-yl]acetate
Registries:
PubChem CID 6390948
PubChem ID 11610595