PubChem8405623
Molecular Formula:
C
23
H
13
Cl
2
FN
2
O
5
S
InChI:
InChI=1/C23H13Cl2FN2O5S/c1-9-20(22(31)32-2)34-23(27-9)28-17(10-3-5-13(24)14(25)7-10)16-18(29)12-8-11(26)4-6-15(12)33-19(16)21(28)30/h3-8,17H,1-2H3
InChIKey:
InChIKey=OWIDCWJNJAOBAA-UHFFFAOYAQ
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C=C5)Cl)Cl)C(=O)OC
Names:
PubChem8405623
Registries:
PubChem CID 4708217
PubChem ID 8405623
