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-fluorophenyl)acetamide
Molecular Formula:
C
26
H
14
Cl
2
FN
5
O
3
S
InChI:
InChI=1/C26H14Cl2FN5O3S/c27-13-5-10-16(18(28)11-13)23-31-26-34(32-23)25(37)22(38-26)21-17-3-1-2-4-19(17)33(24(21)36)12-20(35)30-15-8-6-14(29)7-9-15/h1-11H,12H2,(H,30,35)/f/h30H
InChIKey:
InChIKey=AAGFVXKQVRDZMS-SREBMQDQCR
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=C(C=C(C=C5)Cl)Cl)S3)C(=O)N2CC(=O)NC6=CC=C(C=C6)F
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-fluorophenyl)acetamide
Registries:
PubChem CID 4497975
PubChem ID 6621218
