Molecular Formula: C18H20N2O3S
InChIKey: InChIKey=PYFFEXJOSFNURY-LILDFLRNCC
SMILES: CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)NC(=O)S3)C1=O
Names:
5-(1-heptyl-2-oxo-indol-3-ylidene)-1,3-thiazolidine-2,4-dione
Registries:
PubChem CID 3570422
PubChem ID 4836677