8-[(2-chlorophenyl)methylidene]-N-[2-(3,4-dimethoxyphenyl)ethyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C26H23ClN2O4S
InChI: InChI=1/C26H23ClN2O4S/c1-32-21-9-7-16(13-22(21)33-2)11-12-28-25(30)18-8-10-23-20(14-18)29-26(31)24(34-23)15-17-5-3-4-6-19(17)27/h3-10,13-15H,11-12H2,1-2H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey: InChIKey=ZKVKDQKIPSRMEP-LKHHGCNMCB
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4Cl)C(=O)N3)OC
Names:
8-[(2-chlorophenyl)methylidene]-N-[2-(3,4-dimethoxyphenyl)ethyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4125645
PubChem ID 6056437
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