PubChem8404498
Molecular Formula:
C
22
H
16
FN
3
O
3
S
InChI:
InChI=1/C22H16FN3O3S/c1-11(2)12-3-5-13(6-4-12)18-17-19(27)15-9-14(23)7-8-16(15)29-20(17)21(28)26(18)22-25-24-10-30-22/h3-11,18H,1-2H3
InChIKey:
InChIKey=AMMLWUJEVKGDNN-UHFFFAOYAT
SMILES:
CC(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8404498
Registries:
PubChem CID 4707092
PubChem ID 8404498