PubChem8405616
Molecular Formula:
C
23
H
14
FN
3
O
7
S
InChI:
InChI=1/C23H14FN3O7S/c1-10-20(22(30)33-2)35-23(25-10)26-17(11-3-6-13(7-4-11)27(31)32)16-18(28)14-9-12(24)5-8-15(14)34-19(16)21(26)29/h3-9,17H,1-2H3
InChIKey:
InChIKey=YGWWFHVTZRMUBC-UHFFFAOYAS
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)OC
Names:
PubChem8405616
Registries:
PubChem CID 4708210
PubChem ID 8405616