Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)CCOCC1(C=CC=CC1=S(=O)=O)C1=NC=C(I)N1

InChIKey

InChIKey=JFWRKACURDNXEV-UHFFFAOYSA-N

Formula

C15H21IN2O3SSi

Mass

464.39

Export to:

JSON SDF CSV

Entity with smiles C[Si](C)(C)CCOCC1(C=CC=CC1=S(=O)=O)C1=NC=C(I)N1 has not been classified yet.

Previous Back Next