8-[(3-chlorophenyl)methylidene]-N-[3-(3-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Molecular Formula: C25H29ClN3O2S+


InChI: InChI=1/C25H28ClN3O2S/c1-17-5-3-11-29(16-17)12-4-10-27-24(30)19-8-9-22-21(15-19)28-25(31)23(32-22)14-18-6-2-7-20(26)13-18/h2,6-9,13-15,17H,3-5,10-12,16H2,1H3,(H,27,30)(H,28,31)/p+1/fC25H29ClN3O2S/h27-29H/q+1

InChIKey: InChIKey=NGVBTBQIDMMGNZ-KVPGKSADCE
SMILES: CC1CCC[NH+](C1)CCCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC(=CC=C4)Cl)C(=O)N3

Names:
    8-[(3-chlorophenyl)methylidene]-N-[3-(3-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Registries:
    PubChem CID 4121508
    PubChem ID 6050869