2-[3-[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C28H19Cl2N5O4S
InChI: InChI=1/C28H19Cl2N5O4S/c1-2-39-17-10-8-16(9-11-17)31-22(36)14-34-21-6-4-3-5-19(21)23(26(34)37)24-27(38)35-28(40-24)32-25(33-35)18-12-7-15(29)13-20(18)30/h3-13H,2,14H2,1H3,(H,31,36)/f/h31H
InChIKey: InChIKey=ILBZMCIMQRUEMS-VJSLDGLSCI
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=C(C=C(C=C6)Cl)Cl)S4)C2=O
Names:
2-[3-[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 4497976
PubChem ID 6621219
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|