PubChem6572254
Molecular Formula:
C
10
H
8
F
2
N
2
O
2
S
3
InChI:
InChI=1/C10H8F2N2O2S3/c11-9(12)17-6-1-2-7-8(5-6)18-10-13-19(15,16)4-3-14(7)10/h1-2,5,9H,3-4H2
InChIKey:
InChIKey=QTPLQBGZOPWYTF-UHFFFAOYAF
SMILES:
C1CS(=O)(=O)N=C2N1C3=C(S2)C=C(C=C3)SC(F)F
Names:
PubChem6572254
Registries:
PubChem CID 705176
PubChem ID 6572254