PubChem4857459
Molecular Formula:
C
21
H
18
FNO
2
S
3
InChI:
InChI=1/C21H18FNO2S3/c1-4-25-16-8-6-5-7-13(16)19(24)23-15-10-9-12(22)11-14(15)17-18(21(23,2)3)27-28-20(17)26/h5-11H,4H2,1-3H3
InChIKey:
InChIKey=PCIAWDRKHXQIJE-UHFFFAOYAN
SMILES:
CCOC1=CC=CC=C1C(=O)N2C3=C(C=C(C=C3)F)C4=C(C2(C)C)SSC4=S
Names:
PubChem4857459
Registries:
PubChem CID 1748910
PubChem ID 4857459