PubChem8392618
Molecular Formula:
C
19
H
10
FN
3
O
3
S
InChI:
InChI=1/C19H10FN3O3S/c20-12-7-3-1-5-10(12)15-14-16(24)11-6-2-4-8-13(11)26-17(14)18(25)23(15)19-22-21-9-27-19/h1-9,15H
InChIKey:
InChIKey=NVQHENNEFUIPHH-UHFFFAOYAW
SMILES:
C1=CC=C(C(=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC=CC=C5C3=O)F
Names:
PubChem8392618
Registries:
PubChem CID 4228699
PubChem ID 8392618