PubChem9815628
Molecular Formula:
C
27
H
19
FN
4
O
3
S
InChI:
InChI=1/C27H19FN4O3S/c1-15-25(36-27-30-19-6-2-3-7-20(19)32(15)27)23(33)21-22(17-8-10-18(28)11-9-17)31(26(35)24(21)34)14-16-5-4-12-29-13-16/h2-13,22,34H,14H2,1H3
InChIKey:
InChIKey=FVRGANKBPHKINS-UHFFFAOYAT
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)F)CC6=CN=CC=C6)O
Names:
PubChem9815628
Registries:
PubChem CID 4863925
PubChem ID 9815628