PubChem10249671

Molecular Formula: C23H32N2O4S3


InChI: InChI=1/C22H28N2OS2.CH4O3S/c1-26-18-7-8-22-19(16-18)20(15-17-5-2-3-6-21(17)27-22)24-12-10-23(11-13-24)9-4-14-25;1-5(2,3)4/h2-3,5-8,16,20,25H,4,9-15H2,1H3;1H3,(H,2,3,4)/f/h;2H

InChIKey: InChIKey=SBLPVDLCAZOCIQ-BAUHCGJDCG
SMILES: CSC1=CC2=C(C=C1)SC3=CC=CC=C3CC2N4CCN(CC4)CCCO.CS(=O)(=O)O

Names:
    PubChem10249671

Registries:
    PubChem CID 147576
    PubChem ID 10249671