Structure Information
Structure

Compound Identification

SMILES

[Na+].[O-]C(=O)C(CC1=CC=C(OCCN2C(=O)SC3=C2C=CC(=C3)C(=O)C2CC2)C=C1)OCC(F)(F)F

InChIKey

InChIKey=BCAGDYBBTHMNCY-UHFFFAOYSA-M

Formula

C24H21F3NNaO6S

Mass

531.48

Export to:

JSON SDF CSV

Entity with smiles [Na+].[O-]C(=O)C(CC1=CC=C(OCCN2C(=O)SC3=C2C=CC(=C3)C(=O)C2CC2)C=C1)OCC(F)(F)F has not been classified yet.

Previous Back Next