PubChem3281367
Molecular Formula:
C
14
H
10
F
3
N
3
O
3
S
3
InChI:
InChI=1/C14H10F3N3O3S3/c1-25(21,11-4-5-24-9-11)20-8-12(6-18)26(22,23)13-3-2-10(7-19-13)14(15,16)17/h2-5,7-9H,1H3/b12-8+
InChIKey:
InChIKey=LAORGBVYSPNUNJ-XYOKQWHBBL
SMILES:
CS(=NC=C(C#N)S(=O)(=O)C1=NC=C(C=C1)C(F)(F)F)(=O)C2=CSC=C2
Names:
PubChem3281367
Registries:
PubChem CID 2821237
PubChem ID 3281367