PubChem8405621
Molecular Formula:
C
22
H
13
Cl
2
FN
2
O
3
S
InChI:
InChI=1/C22H13Cl2FN2O3S/c1-9-10(2)31-22(26-9)27-18(11-3-5-14(23)15(24)7-11)17-19(28)13-8-12(25)4-6-16(13)30-20(17)21(27)29/h3-8,18H,1-2H3
InChIKey:
InChIKey=TYGQUTONLNCONX-UHFFFAOYAA
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C=C5)Cl)Cl)C
Names:
PubChem8405621
Registries:
PubChem CID 4708215
PubChem ID 8405621
