Structure Information
Compound Identification
SMILES
CS([O-])(=O)=O.CCCCCCCCCCCCCCCC[N+]1(CC#CI)CCCCC1
InChIKey
InChIKey=IPAOIFWOZOARSL-UHFFFAOYSA-M
Formula
C25H48INO3S
Mass
569.63
Compound Identification
SMILES
CS([O-])(=O)=O.CCCCCCCCCCCCCCCC[N+]1(CC#CI)CCCCC1
InChIKey
InChIKey=IPAOIFWOZOARSL-UHFFFAOYSA-M
Formula
C25H48INO3S
Mass
569.63