PubChem8405642
Molecular Formula:
C
23
H
17
FN
2
O
5
S
InChI:
InChI=1/C23H17FN2O5S/c1-3-30-16-6-4-12(10-17(16)29-2)19-18-20(27)14-11-13(24)5-7-15(14)31-21(18)22(28)26(19)23-25-8-9-32-23/h4-11,19H,3H2,1-2H3
InChIKey:
InChIKey=VZXCHOFZHLRHEC-UHFFFAOYAZ
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F)OC
Names:
PubChem8405642
Registries:
PubChem CID 4708236
PubChem ID 8405642