PubChem3270501
Molecular Formula:
C
17
H
16
F
3
N
3
OS
2
InChI:
InChI=1/C17H16F3N3OS2/c18-17(19,20)15-14-11(10-3-1-2-4-12(10)22-14)5-7-23(15)13(24)9-26-16-21-6-8-25-16/h1-4,15,22H,5-9H2
InChIKey:
InChIKey=SISYAAJCDSVDPV-UHFFFAOYAV
SMILES:
C1CN(C(C2=C1C3=CC=CC=C3N2)C(F)(F)F)C(=O)CSC4=NCCS4
Names:
PubChem3270501
Registries:
PubChem CID 2812174
PubChem ID 3270501