PubChem3281148
Molecular Formula:
C
16
H
15
F
3
N
2
O
2
S
2
InChI:
InChI=1/C16H15F3N2O2S2/c1-11-3-6-13(7-4-11)25(2,23)21-14(22)10-24-15-8-5-12(9-20-15)16(17,18)19/h3-9H,10H2,1-2H3
InChIKey:
InChIKey=QBVIMVKLEBYTKN-UHFFFAOYAQ
SMILES:
CC1=CC=C(C=C1)S(=NC(=O)CSC2=NC=C(C=C2)C(F)(F)F)(=O)C
Names:
PubChem3281148
Registries:
PubChem CID 2821028
PubChem ID 3281148
