PubChem9800065
Molecular Formula:
C
24
H
19
FN
2
O
5
S
2
InChI:
InChI=1/C24H19FN2O5S2/c1-11(24(31)32)33-18-8-12(20(29)15-9-13(25)6-7-16(15)28)10-27-21(18)26-22-19(23(27)30)14-4-2-3-5-17(14)34-22/h6-11,28H,2-5H2,1H3,(H,31,32)/f/h31H
InChIKey:
InChIKey=GJFNCHQFBJPHAU-VJSLDGLSCB
SMILES:
CC(C(=O)O)SC1=CC(=CN2C1=NC3=C(C2=O)C4=C(S3)CCCC4)C(=O)C5=C(C=CC(=C5)F)O
Names:
PubChem9800065
Registries:
PubChem CID 4842732
PubChem ID 9800065