PubChem8404448
Molecular Formula:
C
19
H
10
FN
3
O
3
S
InChI:
InChI=1/C19H10FN3O3S/c20-11-6-7-13-12(8-11)16(24)14-15(10-4-2-1-3-5-10)23(18(25)17(14)26-13)19-22-21-9-27-19/h1-9,15H
InChIKey:
InChIKey=VHZQJFYDBSZPAA-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8404448
Registries:
PubChem CID 4707042
PubChem ID 8404448