2-[8-[(2-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]acetamide
Molecular Formula:
C27H23ClN2O4S
InChI: InChI=1/C27H23ClN2O4S/c1-17(18-10-11-22-23(14-18)34-13-12-33-22)29-26(31)16-30-21-8-4-5-9-24(21)35-25(27(30)32)15-19-6-2-3-7-20(19)28/h2-11,14-15,17H,12-13,16H2,1H3,(H,29,31)/f/h29H
InChIKey: InChIKey=OCIWYTVSFCQPSH-PKRZOPRNCY
SMILES: CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C4=CC=CC=C4SC(=CC5=CC=CC=C5Cl)C3=O
Names:
2-[8-[(2-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]acetamide
Registries:
PubChem CID 4452775
PubChem ID 6564371
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