PubChem4818298
Molecular Formula:
C
17
H
17
FN
4
O
2
S
InChI:
InChI=1/C17H17FN4O2S/c18-10-6-7-13-12(8-10)15-16(19-13)20-17(22-21-15)25-9-14(23)24-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,19,20,22)/f/h19H
InChIKey:
InChIKey=QAFOOYYTWVDPJE-LILDFLRNCE
SMILES:
C1CCC(CC1)OC(=O)CSC2=NC3=C(C4=C(N3)C=CC(=C4)F)N=N2
Names:
PubChem4818298
Registries:
PubChem CID 5770190
PubChem ID 4818298
