PubChem8404368
Molecular Formula:
C
19
H
9
BrFN
3
O
3
S
InChI:
InChI=1/C19H9BrFN3O3S/c20-9-5-6-13-11(7-9)16(25)14-15(10-3-1-2-4-12(10)21)24(18(26)17(14)27-13)19-23-22-8-28-19/h1-8,15H
InChIKey:
InChIKey=DNQNIENGESZRFX-UHFFFAOYAL
SMILES:
C1=CC=C(C(=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)Br)F
Names:
PubChem8404368
Registries:
PubChem CID 4706962
PubChem ID 8404368