8-[(3-chlorophenyl)methylidene]-9-oxo-N-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C22H23ClN3O2S+
InChI: InChI=1/C22H22ClN3O2S/c23-17-5-3-4-15(12-17)13-20-22(28)25-18-14-16(6-7-19(18)29-20)21(27)24-8-11-26-9-1-2-10-26/h3-7,12-14H,1-2,8-11H2,(H,24,27)(H,25,28)/p+1/fC22H23ClN3O2S/h24-26H/q+1
InChIKey: InChIKey=JTUJFJNTGOSPIY-ZNLYACHWCD
SMILES: C1CC[NH+](C1)CCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC(=CC=C4)Cl)C(=O)N3
Names:
8-[(3-chlorophenyl)methylidene]-9-oxo-N-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4117771
PubChem ID 6045866
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