8-[(2-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)15-9-10-18-17(11-15)25-22(27)19(30-18)12-14-7-5-6-8-16(14)23/h5-12,20H,3-4,13H2,1-2H3,(H,24,26)(H,25,27)/f/h24-25H
InChIKey: InChIKey=HDYHQYGLYFXQCX-XBXBPLPCCH
SMILES: CCOC(CNC(=O)C1=CC2=C(C=C1)SC(=CC3=CC=CC=C3Cl)C(=O)N2)OCC
Names:
8-[(2-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 4125646
PubChem ID 6056438
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