8-[(2-chlorophenyl)methylidene]-N-[(1-ethyl-2,3,4,5-tetrahydropyrrol-2-yl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C23H25ClN3O2S+
InChI: InChI=1/C23H24ClN3O2S/c1-2-27-11-5-7-17(27)14-25-22(28)16-9-10-20-19(12-16)26-23(29)21(30-20)13-15-6-3-4-8-18(15)24/h3-4,6,8-10,12-13,17H,2,5,7,11,14H2,1H3,(H,25,28)(H,26,29)/p+1/fC23H25ClN3O2S/h25-27H/q+1
InChIKey: InChIKey=NUCLMBZORIKRLO-JTSWGCJECR
SMILES: CC[NH+]1CCCC1CNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4Cl)C(=O)N3
Names:
8-[(2-chlorophenyl)methylidene]-N-[(1-ethyl-2,3,4,5-tetrahydropyrrol-2-yl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4125649
PubChem ID 6056441
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