PubChem4859320
Molecular Formula:
C
24
H
13
FN
2
O
3
S
InChI:
InChI=1/C24H13FN2O3S/c1-2-11-27-19-9-8-15(25)12-21(19)31-24(27)26-22(28)18-13-17-16-6-4-3-5-14(16)7-10-20(17)30-23(18)29/h1,3-10,12-13H,11H2/b26-24+
InChIKey:
InChIKey=FOJRXOYTHWPARG-SHHOIMCABU
SMILES:
C#CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O
Names:
PubChem4859320
Registries:
PubChem CID 3582438
PubChem ID 4859320
