N-butan-2-yl-8-[(3-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)14-7-8-17-16(11-14)23-20(25)18(26-17)10-13-5-4-6-15(21)9-13/h4-12H,3H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=OQAQPHJVAWDADM-PDJAEHLQCQ
SMILES: CCC(C)NC(=O)C1=CC2=C(C=C1)SC(=CC3=CC(=CC=C3)Cl)C(=O)N2

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

Registries:
    PubChem CID 4117770
    PubChem ID 6045865