PubChem8405729
Molecular Formula:
C
23
H
17
FN
2
O
4
S
InChI:
InChI=1/C23H17FN2O4S/c1-11-12(2)31-23(25-11)26-19(13-4-7-15(29-3)8-5-13)18-20(27)16-10-14(24)6-9-17(16)30-21(18)22(26)28/h4-10,19H,1-3H3
InChIKey:
InChIKey=BGZLLUHYXMSGTG-UHFFFAOYAS
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)OC)C
Names:
PubChem8405729
Registries:
PubChem CID 4708323
PubChem ID 8405729