Molecular Formula: C20H24N3O2S+
InChI: InChI=1/C20H23N3O2S/c1-22(2)11-10-21-20(25)16-8-9-18-17(12-16)23(19(24)14-26-18)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,25)/p+1/fC20H24N3O2S/h21-22H/q+1
InChIKey: InChIKey=RQDBLQLYVNVNTB-ADTKXTMNCP SMILES: C[NH+](C)CCNC(=O)C1=CC2=C(C=C1)SCC(=O)N2CC3=CC=CC=C3
Names: 2-[(10-benzyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carbonyl)amino]ethyl-dimethyl-azanium
Registries: PubChem CID 4086768 PubChem ID 6004463
