2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[3-(methyl-phenyl-amino)propyl]acetamide
Molecular Formula:
C27H26ClN3O2S
InChI: InChI=1/C27H26ClN3O2S/c1-30(22-8-3-2-4-9-22)17-7-16-29-26(32)19-31-23-10-5-6-11-24(23)34-25(27(31)33)18-20-12-14-21(28)15-13-20/h2-6,8-15,18H,7,16-17,19H2,1H3,(H,29,32)/f/h29H
InChIKey: InChIKey=MEOMSTJLVLOFDU-PKRZOPRNCM
SMILES: CN(CCCNC(=O)CN1C2=CC=CC=C2SC(=CC3=CC=C(C=C3)Cl)C1=O)C4=CC=CC=C4
Names:
2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[3-(methyl-phenyl-amino)propyl]acetamide
Registries:
PubChem CID 3552692
PubChem ID 4803921
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