PubChem9825488
Molecular Formula:
C
20
H
17
FN
2
O
3
S
InChI:
InChI=1/C20H17FN2O3S/c1-3-25-16-10-14-15(11-17(16)26-4-2)23-19(24)18(27-20(23)22-14)9-12-5-7-13(21)8-6-12/h5-11H,3-4H2,1-2H3
InChIKey:
InChIKey=XGIPPLFMQUCXHU-UHFFFAOYAQ
SMILES:
CCOC1=C(C=C2C(=C1)N=C3N2C(=O)C(=CC4=CC=C(C=C4)F)S3)OCC
Names:
PubChem9825488
Registries:
PubChem CID 3644930
PubChem ID 9825488
