PubChem8405620
Molecular Formula:
C
20
H
9
Cl
2
FN
2
O
3
S
InChI:
InChI=1/C20H9Cl2FN2O3S/c21-12-3-1-9(7-13(12)22)16-15-17(26)11-8-10(23)2-4-14(11)28-18(15)19(27)25(16)20-24-5-6-29-20/h1-8,16H
InChIKey:
InChIKey=ORRWRLSBMZJFAG-UHFFFAOYAH
SMILES:
C1=CC(=C(C=C1C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F)Cl)Cl
Names:
PubChem8405620
Registries:
PubChem CID 4708214
PubChem ID 8405620
