PubChem8405671
Molecular Formula:
C
22
H
15
FN
2
O
3
S
InChI:
InChI=1/C22H15FN2O3S/c1-2-12-3-5-13(6-4-12)18-17-19(26)15-11-14(23)7-8-16(15)28-20(17)21(27)25(18)22-24-9-10-29-22/h3-11,18H,2H2,1H3
InChIKey:
InChIKey=UJANGELOVMWGOV-UHFFFAOYAK
SMILES:
CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8405671
Registries:
PubChem CID 4708265
PubChem ID 8405671
