PubChem8405615
Molecular Formula:
C
23
H
14
FN
3
O
6
S
InChI:
InChI=1/C23H14FN3O6S/c1-10-21(11(2)28)34-23(25-10)26-18(12-3-6-14(7-4-12)27(31)32)17-19(29)15-9-13(24)5-8-16(15)33-20(17)22(26)30/h3-9,18H,1-2H3
InChIKey:
InChIKey=HCXGWUWOVORWCD-UHFFFAOYAI
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C
Names:
PubChem8405615
Registries:
PubChem CID 4708209
PubChem ID 8405615
