PubChem8404490
Molecular Formula:
C
23
H
18
FN
3
O
5
S
InChI:
InChI=1/C23H18FN3O5S/c1-3-30-16-7-5-12(9-17(16)31-4-2)19-18-20(28)14-10-13(24)6-8-15(14)32-21(18)22(29)27(19)23-26-25-11-33-23/h5-11,19H,3-4H2,1-2H3
InChIKey:
InChIKey=QGOGYUVEEQEWPE-UHFFFAOYAH
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F)OCC
Names:
PubChem8404490
Registries:
PubChem CID 4707084
PubChem ID 8404490