PubChem8405733
Molecular Formula:
C
22
H
13
FN
2
O
5
S
InChI:
InChI=1/C22H13FN2O5S/c1-29-21(28)12-4-2-11(3-5-12)17-16-18(26)14-10-13(23)6-7-15(14)30-19(16)20(27)25(17)22-24-8-9-31-22/h2-10,17H,1H3
InChIKey:
InChIKey=VLZIUBHVLGWBBA-UHFFFAOYAC
SMILES:
COC(=O)C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8405733
Registries:
PubChem CID 4708327
PubChem ID 8405733