PubChem11567788
Molecular Formula:
C
19
H
11
F
3
OS
2
InChI:
InChI=1/C19H11F3OS2/c20-19(21,22)13-3-1-11(2-4-13)9-12-10-16-14(5-7-24-16)15-6-8-25-18(15)17(12)23/h1-8,10H,9H2
InChIKey:
InChIKey=VSOBYZUFSCKJNB-UHFFFAOYAA
SMILES:
C1=CC(=CC=C1CC2=CC3=C(C=CS3)C4=C(C2=O)SC=C4)C(F)(F)F
Names:
PubChem11567788
Registries:
PubChem CID 4453696
PubChem ID 11567788