2-[8-[(3-bromo-4-methoxy-phenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)acetamide
Molecular Formula:
C27H23BrN2O5S
InChI: InChI=1/C27H23BrN2O5S/c1-33-21-11-10-17(12-19(21)28)13-25-27(32)30(20-6-2-5-9-24(20)36-25)15-26(31)29-14-18-16-34-22-7-3-4-8-23(22)35-18/h2-13,18H,14-16H2,1H3,(H,29,31)/f/h29H
InChIKey: InChIKey=WSLOWHSKRXPMHY-PKRZOPRNCH
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCC4COC5=CC=CC=C5O4)Br
Names:
2-[8-[(3-bromo-4-methoxy-phenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)acetamide
Registries:
PubChem CID 4102371
PubChem ID 6025106
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