8-[(3-chlorophenyl)methylidene]-9-oxo-N-[3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C23H25ClN3O2S+
InChI: InChI=1/C23H24ClN3O2S/c24-18-6-3-5-16(13-18)14-21-23(29)26-19-15-17(7-8-20(19)30-21)22(28)25-9-4-12-27-10-1-2-11-27/h3,5-8,13-15H,1-2,4,9-12H2,(H,25,28)(H,26,29)/p+1/fC23H25ClN3O2S/h25-27H/q+1
InChIKey: InChIKey=DFDIBHUZIHUSAX-JTSWGCJECA
SMILES: C1CC[NH+](C1)CCCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC(=CC=C4)Cl)C(=O)N3
Names:
8-[(3-chlorophenyl)methylidene]-9-oxo-N-[3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4117773
PubChem ID 6045867
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