PubChem3268430
Molecular Formula:
C
18
H
14
F
3
N
3
O
3
S
2
InChI:
InChI=1/C18H14F3N3O3S2/c1-24-7-6-11-12(8-24)28-15-13(11)16(26)29-17(23-15)22-14(25)9-2-4-10(5-3-9)27-18(19,20)21/h2-5H,6-8H2,1H3,(H,22,23,25)/f/h22H
InChIKey:
InChIKey=NHOPSWBYHHOYIF-QWOVJGMICI
SMILES:
CN1CCC2=C(C1)SC3=C2C(=O)SC(=N3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F
Names:
PubChem3268430
Registries:
PubChem CID 2810226
PubChem ID 3268430
