N-[(5-bromo-2-ethoxy-phenyl)methylideneamino]-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C23H19BrN4O3S
InChI: InChI=1/C23H19BrN4O3S/c1-2-31-19-9-8-17(24)10-16(19)12-26-27-21(29)13-28-14-25-22-18(23(28)30)11-20(32-22)15-6-4-3-5-7-15/h3-12,14H,2,13H2,1H3,(H,27,29)/b26-12+/f/h27H
InChIKey: InChIKey=ALKPBFIDNCNDDZ-VSHYYFBFDH
SMILES: CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
N-[(5-bromo-2-ethoxy-phenyl)methylideneamino]-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 6864211
PubChem ID 11708758
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