PubChem8402453
Molecular Formula:
C
20
H
10
Cl
2
FN
3
O
3
S
InChI:
InChI=1/C20H10Cl2FN3O3S/c1-8-24-25-20(30-8)26-16(9-2-4-12(21)13(22)6-9)15-17(27)11-7-10(23)3-5-14(11)29-18(15)19(26)28/h2-7,16H,1H3
InChIKey:
InChIKey=SCZUULKSKBVGCL-UHFFFAOYAQ
SMILES:
CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C=C5)Cl)Cl
Names:
PubChem8402453
Registries:
PubChem CID 4705047
PubChem ID 8402453
