benzyl-[3-[[2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetyl]amino]propyl]-propan-2-yl-azanium
Molecular Formula:
C30H33ClN3O2S+
InChI: InChI=1/C30H32ClN3O2S/c1-22(2)33(20-24-9-4-3-5-10-24)18-8-17-32-29(35)21-34-26-11-6-7-12-27(26)37-28(30(34)36)19-23-13-15-25(31)16-14-23/h3-7,9-16,19,22H,8,17-18,20-21H2,1-2H3,(H,32,35)/p+1/fC30H33ClN3O2S/h32-33H/q+1
InChIKey: InChIKey=XZPIKJDBQVTAMP-LPVVLLFMCP
SMILES: CC(C)[NH+](CCCNC(=O)CN1C2=CC=CC=C2SC(=CC3=CC=C(C=C3)Cl)C1=O)CC4=CC=CC=C4
Names:
benzyl-[3-[[2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetyl]amino]propyl]-propan-2-yl-azanium
Registries:
PubChem CID 4128035
PubChem ID 6059697
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|