2-[[2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetyl]amino]ethyl-methyl-phenethyl-azanium

Molecular Formula: C28H29ClN3O2S+


InChI: InChI=1/C28H28ClN3O2S/c1-31(17-15-21-7-3-2-4-8-21)18-16-30-27(33)20-32-24-9-5-6-10-25(24)35-26(28(32)34)19-22-11-13-23(29)14-12-22/h2-14,19H,15-18,20H2,1H3,(H,30,33)/p+1/fC28H29ClN3O2S/h30-31H/q+1

InChIKey: InChIKey=JOLGBOAINDTCKZ-ZHVLJGHPCJ
SMILES: C[NH+](CCC1=CC=CC=C1)CCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)Cl)C2=O

Names:
    2-[[2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetyl]amino]ethyl-methyl-phenethyl-azanium

Registries:
    PubChem CID 3552690
    PubChem ID 4803920