PubChem8397789
Molecular Formula:
C
9
H
7
FN
2
O
2
S
2
InChI:
InChI=1/C9H7FN2O2S2/c10-6-1-2-7-8(5-6)15-9-11-16(13,14)4-3-12(7)9/h1-2,5H,3-4H2
InChIKey:
InChIKey=BFAABYCQXPOOEN-UHFFFAOYAT
SMILES:
C1CS(=O)(=O)N=C2N1C3=C(S2)C=C(C=C3)F
Names:
PubChem8397789
Registries:
PubChem CID 4245761
PubChem ID 8397789
