PubChem6036768
Molecular Formula:
C
22
H
14
F
3
N
5
O
2
S
2
InChI:
InChI=1/C22H14F3N5O2S2/c23-22(24,25)12-4-3-5-13(10-12)30-19(32)18-17(14-6-1-2-7-15(14)27-18)29-21(30)34-11-16(31)28-20-26-8-9-33-20/h1-10,27H,11H2,(H,26,28,31)/f/h28H
InChIKey:
InChIKey=JODKFOIVHSVHLN-LBOYIXSDCA
SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C(=N3)SCC(=O)NC4=NC=CS4)C5=CC=CC(=C5)C(F)(F)F
Names:
PubChem6036768
Registries:
PubChem CID 4111047
PubChem ID 6036768
