PubChem8404457
Molecular Formula:
C
19
H
10
FN
3
O
4
S
InChI:
InChI=1/C19H10FN3O4S/c20-10-3-6-13-12(7-10)16(25)14-15(9-1-4-11(24)5-2-9)23(18(26)17(14)27-13)19-22-21-8-28-19/h1-8,15,24H
InChIKey:
InChIKey=TWYFOCLDLNCLGE-UHFFFAOYAK
SMILES:
C1=CC(=CC=C1C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F)O
Names:
PubChem8404457
Registries:
PubChem CID 4707051
PubChem ID 8404457