PubChem3281350
Molecular Formula:
C
18
H
13
F
6
N
5
O
2
S
2
InChI:
InChI=1/C18H13F6N5O2S2/c1-9-3-5-10(6-4-9)33(2,31)28-16(32)27-15(30)11-8-25-29-13(18(22,23)24)7-12(17(19,20)21)26-14(11)29/h3-8H,1-2H3,(H,27,30,32)/f/h27H
InChIKey:
InChIKey=ZWRKGEMPLIENRV-LELJVTLKCI
SMILES:
CC1=CC=C(C=C1)S(=NC(=S)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C(F)(F)F)(=O)C
Names:
PubChem3281350
Registries:
PubChem CID 2821221
PubChem ID 3281350
