PubChem8405845
Molecular Formula:
C
27
H
21
FN
2
O
7
S
InChI:
InChI=1/C27H21FN2O7S/c1-5-10-36-18-8-6-14(11-19(18)34-3)21-20-22(31)16-12-15(28)7-9-17(16)37-23(20)25(32)30(21)27-29-13(2)24(38-27)26(33)35-4/h5-9,11-12,21H,1,10H2,2-4H3
InChIKey:
InChIKey=YBDYLPIBXVBIIS-UHFFFAOYAV
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C=C5)OCC=C)OC)C(=O)OC
Names:
PubChem8405845
Registries:
PubChem CID 4708439
PubChem ID 8405845