N-butan-2-yl-8-[(2-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Molecular Formula: C20H19ClN2O2S


InChI: InChI=1/C20H19ClN2O2S/c1-3-12(2)22-19(24)14-8-9-17-16(10-14)23-20(25)18(26-17)11-13-6-4-5-7-15(13)21/h4-12H,3H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=HQFHKAJQGRZEJA-PDJAEHLQCL
SMILES: CCC(C)NC(=O)C1=CC2=C(C=C1)SC(=CC3=CC=CC=C3Cl)C(=O)N2

Names:
    N-butan-2-yl-8-[(2-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Registries:
    PubChem CID 4125648
    PubChem ID 6056440