Molecular Formula: C19H28N2O2S
InChIKey: InChIKey=CKQBMTMTQYXULD-UYBDAZJACR
SMILES: C1CCCCCC(CCCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32
Names:
N-cyclododecyl-7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-amine
Registries:
PubChem CID 686644
PubChem ID 3247481