PubChem3279988
Molecular Formula:
C
18
H
16
F
3
N
3
O
2
S
2
InChI:
InChI=1/C18H16F3N3O2S2/c1-11-4-6-12(7-5-11)28(3,26)23-17(25)15-9-8-14(27-15)13-10-16(18(19,20)21)22-24(13)2/h4-10H,1-3H3
InChIKey:
InChIKey=OXFZDIOXZHHOIQ-UHFFFAOYAT
SMILES:
CC1=CC=C(C=C1)S(=NC(=O)C2=CC=C(S2)C3=CC(=NN3C)C(F)(F)F)(=O)C
Names:
PubChem3279988
Registries:
PubChem CID 2819932
PubChem ID 3279988
