dibutyl-[2-[[8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carbonyl]amino]ethyl]azanium
Molecular Formula:
C26H33ClN3O2S+
InChI: InChI=1/C26H32ClN3O2S/c1-3-5-13-30(14-6-4-2)15-12-28-25(31)20-10-11-23-22(18-20)29-26(32)24(33-23)17-19-8-7-9-21(27)16-19/h7-11,16-18H,3-6,12-15H2,1-2H3,(H,28,31)(H,29,32)/p+1/fC26H33ClN3O2S/h28-30H/q+1
InChIKey: InChIKey=AFDLQLNTLBHCBD-UWKDDYMVCN
SMILES: CCCC[NH+](CCCC)CCNC(=O)C1=CC2=C(C=C1)SC(=CC3=CC(=CC=C3)Cl)C(=O)N2
Names:
dibutyl-[2-[[8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carbonyl]amino]ethyl]azanium
Registries:
PubChem CID 4117764
PubChem ID 6045861
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