PubChem9826811
Molecular Formula:
C
19
H
16
F
2
N
2
O
3
S
InChI:
InChI=1/C19H16F2N2O3S/c1-9-5-6-10-13(7-9)27-18-15(10)17(24)22-14(23-18)8-26-19(25)16-11(20)3-2-4-12(16)21/h2-4,9H,5-8H2,1H3,(H,22,23,24)/f/h22H
InChIKey:
InChIKey=ARGSTVLZIYIHAL-QWOVJGMICU
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)COC(=O)C4=C(C=CC=C4F)F
Names:
PubChem9826811
Registries:
PubChem CID 3648914
PubChem ID 9826811
