PubChem8405746
Molecular Formula:
C
23
H
17
FN
2
O
4
S
InChI:
InChI=1/C23H17FN2O4S/c1-2-9-29-15-5-3-4-13(11-15)19-18-20(27)16-12-14(24)6-7-17(16)30-21(18)22(28)26(19)23-25-8-10-31-23/h3-8,10-12,19H,2,9H2,1H3
InChIKey:
InChIKey=ZEKJBHFMFOJYNE-UHFFFAOYAJ
SMILES:
CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8405746
Registries:
PubChem CID 4708340
PubChem ID 8405746
