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

Molecular Formula: C22H23ClN2O4S


InChI: InChI=1/C22H23ClN2O4S/c1-3-28-20(29-4-2)13-24-21(26)15-8-9-18-17(12-15)25-22(27)19(30-18)11-14-6-5-7-16(23)10-14/h5-12,20H,3-4,13H2,1-2H3,(H,24,26)(H,25,27)/f/h24-25H

InChIKey: InChIKey=NTTIHQZSEJIGIW-XBXBPLPCCO
SMILES: CCOC(CNC(=O)C1=CC2=C(C=C1)SC(=CC3=CC(=CC=C3)Cl)C(=O)N2)OCC

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

Registries:
    PubChem CID 4117911
    PubChem ID 6046043