Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)CCS(=O)(=O)N=[I]C1=CC=CC=C1

InChIKey

InChIKey=PDQYQRCBDUNXBI-UHFFFAOYSA-N

Formula

C11H18INO2SSi

Mass

383.32

Export to:

JSON SDF CSV

Entity with smiles C[Si](C)(C)CCS(=O)(=O)N=[I]C1=CC=CC=C1 has not been classified yet.

Previous Back Next