PubChem8405832
Molecular Formula:
C
23
H
17
FN
2
O
3
S
InChI:
InChI=1/C23H17FN2O3S/c1-12(2)13-3-5-14(6-4-13)19-18-20(27)16-11-15(24)7-8-17(16)29-21(18)22(28)26(19)23-25-9-10-30-23/h3-12,19H,1-2H3
InChIKey:
InChIKey=PIBJNEBOLDKULG-UHFFFAOYAH
SMILES:
CC(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8405832
Registries:
PubChem CID 4708426
PubChem ID 8405832
