PubChem8404741
Molecular Formula:
C
23
H
18
FN
3
O
4
S
InChI:
InChI=1/C23H18FN3O4S/c1-3-17-25-26-23(32-17)27-19(12-5-8-14(9-6-12)30-4-2)18-20(28)15-11-13(24)7-10-16(15)31-21(18)22(27)29/h5-11,19H,3-4H2,1-2H3
InChIKey:
InChIKey=TYZAGOXCZMIJSW-UHFFFAOYAK
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)OCC
Names:
PubChem8404741
Registries:
PubChem CID 4707335
PubChem ID 8404741