3-[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-[(4-fluorophenyl)methyl]indol-2-one
Molecular Formula:
C
25
H
13
Cl
2
FN
4
O
2
S
InChI:
InChI=1/C25H13Cl2FN4O2S/c26-14-7-10-16(18(27)11-14)22-29-25-32(30-22)24(34)21(35-25)20-17-3-1-2-4-19(17)31(23(20)33)12-13-5-8-15(28)9-6-13/h1-11H,12H2
InChIKey:
InChIKey=DSCFMFAFZMQYNQ-UHFFFAOYAP
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=C(C=C(C=C5)Cl)Cl)S3)C(=O)N2CC6=CC=C(C=C6)F
Names:
3-[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-[(4-fluorophenyl)methyl]indol-2-one
Registries:
PubChem CID 4497973
PubChem ID 6621216
