2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Formula:
C27H25ClN2O4S
InChI: InChI=1/C27H25ClN2O4S/c1-33-22-12-9-19(15-23(22)34-2)13-14-29-26(31)17-30-21-5-3-4-6-24(21)35-25(27(30)32)16-18-7-10-20(28)11-8-18/h3-12,15-16H,13-14,17H2,1-2H3,(H,29,31)/f/h29H
InChIKey: InChIKey=DKGWWMQATKVWOW-PKRZOPRNCE
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)Cl)C2=O)OC
Names:
2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 4130413
PubChem ID 6062938
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