N-[2-(1-azoniacyclohept-1-yl)ethyl]-8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C24H27ClN3O2S+
InChI: InChI=1/C24H26ClN3O2S/c25-19-7-5-6-17(14-19)15-22-24(30)27-20-16-18(8-9-21(20)31-22)23(29)26-10-13-28-11-3-1-2-4-12-28/h5-9,14-16H,1-4,10-13H2,(H,26,29)(H,27,30)/p+1/fC24H27ClN3O2S/h26-28H/q+1
InChIKey: InChIKey=MIOPLAWIQBEEON-OTMGPMCECT
SMILES: C1CCC[NH+](CC1)CCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC(=CC=C4)Cl)C(=O)N3
Names:
N-[2-(1-azoniacyclohept-1-yl)ethyl]-8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4117758
PubChem ID 6045856
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