N-[3-(1-azoniacyclohept-1-yl)propyl]-2-[8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide

Molecular Formula: C26H31ClN3O2S+


InChI: InChI=1/C26H30ClN3O2S/c27-21-10-7-9-20(17-21)18-24-26(32)30(22-11-3-4-12-23(22)33-24)19-25(31)28-13-8-16-29-14-5-1-2-6-15-29/h3-4,7,9-12,17-18H,1-2,5-6,8,13-16,19H2,(H,28,31)/p+1/fC26H31ClN3O2S/h28-29H/q+1

InChIKey: InChIKey=WVPHBASMMAONQS-YIFWNABGCD
SMILES: C1CCC[NH+](CC1)CCCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC(=CC=C4)Cl)C2=O

Names:
    N-[3-(1-azoniacyclohept-1-yl)propyl]-2-[8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide

Registries:
    PubChem CID 4088463
    PubChem ID 6006721